REMARK ID 133828 MODEL 1 2021-10-02_00000151_1_19
PFRMAT TS
TARGET 2021-10-02_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.465  11.047  -1.641  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.241  10.302  -0.415  1.00 10.00           C  
ATOM      3  C   MET A   1       4.769  10.306  -0.052  1.00 10.00           C  
ATOM      4  O   MET A   1       4.262   9.328   0.492  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.067  10.810   0.771  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.943   9.873   2.003  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.865  10.367   3.507  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.580  10.157   3.143  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.985  10.469  -2.286  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.594  11.310  -2.071  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.022  11.869  -1.455  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.547   9.283  -0.589  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.118  10.855   0.488  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.749  11.808   1.048  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.888   9.804   2.269  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.281   8.873   1.717  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.182  10.423   4.009  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.771   9.131   2.886  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.836  10.793   2.322  1.00 10.00           H  
ATOM     20  N   SER A   2       4.068  11.400  -0.359  1.00 10.00           N  
ATOM     21  CA  SER A   2       2.659  11.528   0.005  1.00 10.00           C  
ATOM     22  C   SER A   2       1.834  10.356  -0.475  1.00 10.00           C  
ATOM     23  O   SER A   2       2.045   9.834  -1.572  1.00 10.00           O  
ATOM     24  CB  SER A   2       2.091  12.798  -0.554  1.00 10.00           C  
ATOM     25  OG  SER A   2       0.737  12.925  -0.255  1.00 10.00           O  
ATOM     26  H   SER A   2       4.495  12.195  -0.807  1.00 10.00           H  
ATOM     27  HA  SER A   2       2.579  11.553   1.086  1.00 10.00           H  
ATOM     28 1HB  SER A   2       2.635  13.649  -0.175  1.00 10.00           H  
ATOM     29 2HB  SER A   2       2.218  12.785  -1.638  1.00 10.00           H  
ATOM     30  HG  SER A   2       0.410  13.648  -0.836  1.00 10.00           H  
ATOM     31  N   TYR A   3       0.904   9.947   0.378  1.00 10.00           N  
ATOM     32  CA  TYR A   3       0.069   8.798   0.117  1.00 10.00           C  
ATOM     33  C   TYR A   3      -1.312   8.873   0.702  1.00 10.00           C  
ATOM     34  O   TYR A   3      -1.599   9.719   1.549  1.00 10.00           O  
ATOM     35  CB  TYR A   3       0.736   7.556   0.657  1.00 10.00           C  
ATOM     36  CG  TYR A   3       0.932   7.553   2.165  1.00 10.00           C  
ATOM     37  CD1 TYR A   3      -0.024   7.025   2.999  1.00 10.00           C  
ATOM     38  CD2 TYR A   3       2.099   8.064   2.703  1.00 10.00           C  
ATOM     39  CE1 TYR A   3       0.183   6.999   4.371  1.00 10.00           C  
ATOM     40  CE2 TYR A   3       2.317   8.048   4.056  1.00 10.00           C  
ATOM     41  CZ  TYR A   3       1.366   7.515   4.897  1.00 10.00           C  
ATOM     42  OH  TYR A   3       1.589   7.496   6.257  1.00 10.00           O  
ATOM     43  H   TYR A   3       0.788  10.456   1.240  1.00 10.00           H  
ATOM     44  HA  TYR A   3      -0.062   8.721  -0.946  1.00 10.00           H  
ATOM     45 1HB  TYR A   3       0.143   6.709   0.385  1.00 10.00           H  
ATOM     46 2HB  TYR A   3       1.702   7.447   0.200  1.00 10.00           H  
ATOM     47  HD1 TYR A   3      -0.938   6.629   2.578  1.00 10.00           H  
ATOM     48  HD2 TYR A   3       2.842   8.473   2.059  1.00 10.00           H  
ATOM     49  HE1 TYR A   3      -0.577   6.578   5.028  1.00 10.00           H  
ATOM     50  HE2 TYR A   3       3.244   8.452   4.464  1.00 10.00           H  
ATOM     51  HH  TYR A   3       0.844   7.086   6.698  1.00 10.00           H  
ATOM     52  N   TYR A   4      -2.166   7.954   0.257  1.00 10.00           N  
ATOM     53  CA  TYR A   4      -3.522   7.904   0.767  1.00 10.00           C  
ATOM     54  C   TYR A   4      -3.817   6.545   1.361  1.00 10.00           C  
ATOM     55  O   TYR A   4      -3.807   5.535   0.663  1.00 10.00           O  
ATOM     56  CB  TYR A   4      -4.498   8.165  -0.385  1.00 10.00           C  
ATOM     57  CG  TYR A   4      -5.945   8.187  -0.016  1.00 10.00           C  
ATOM     58  CD1 TYR A   4      -6.484   9.298   0.590  1.00 10.00           C  
ATOM     59  CD2 TYR A   4      -6.737   7.087  -0.281  1.00 10.00           C  
ATOM     60  CE1 TYR A   4      -7.825   9.318   0.920  1.00 10.00           C  
ATOM     61  CE2 TYR A   4      -8.069   7.101   0.042  1.00 10.00           C  
ATOM     62  CZ  TYR A   4      -8.619   8.210   0.641  1.00 10.00           C  
ATOM     63  OH  TYR A   4      -9.959   8.228   0.967  1.00 10.00           O  
ATOM     64  H   TYR A   4      -1.868   7.282  -0.453  1.00 10.00           H  
ATOM     65  HA  TYR A   4      -3.643   8.657   1.544  1.00 10.00           H  
ATOM     66 1HB  TYR A   4      -4.257   9.118  -0.852  1.00 10.00           H  
ATOM     67 2HB  TYR A   4      -4.358   7.405  -1.134  1.00 10.00           H  
ATOM     68  HD1 TYR A   4      -5.851  10.163   0.800  1.00 10.00           H  
ATOM     69  HD2 TYR A   4      -6.305   6.210  -0.747  1.00 10.00           H  
ATOM     70  HE1 TYR A   4      -8.254  10.198   1.394  1.00 10.00           H  
ATOM     71  HE2 TYR A   4      -8.686   6.235  -0.173  1.00 10.00           H  
ATOM     72  HH  TYR A   4     -10.182   9.084   1.340  1.00 10.00           H  
ATOM     73  N   HIS A   5      -3.977   6.483   2.675  1.00 10.00           N  
ATOM     74  CA  HIS A   5      -4.348   5.216   3.283  1.00 10.00           C  
ATOM     75  C   HIS A   5      -5.808   4.900   3.016  1.00 10.00           C  
ATOM     76  O   HIS A   5      -6.654   5.792   2.987  1.00 10.00           O  
ATOM     77  CB  HIS A   5      -3.996   5.127   4.774  1.00 10.00           C  
ATOM     78  CG  HIS A   5      -4.266   3.740   5.288  1.00 10.00           C  
ATOM     79  ND1 HIS A   5      -5.512   3.337   5.709  1.00 10.00           N  
ATOM     80  CD2 HIS A   5      -3.481   2.631   5.323  1.00 10.00           C  
ATOM     81  CE1 HIS A   5      -5.480   2.053   6.007  1.00 10.00           C  
ATOM     82  NE2 HIS A   5      -4.267   1.602   5.772  1.00 10.00           N  
ATOM     83  H   HIS A   5      -3.920   7.324   3.233  1.00 10.00           H  
ATOM     84  HA  HIS A   5      -3.784   4.419   2.806  1.00 10.00           H  
ATOM     85 1HB  HIS A   5      -2.943   5.361   4.926  1.00 10.00           H  
ATOM     86 2HB  HIS A   5      -4.591   5.838   5.346  1.00 10.00           H  
ATOM     87  HD2 HIS A   5      -2.438   2.555   5.018  1.00 10.00           H  
ATOM     88  HE1 HIS A   5      -6.323   1.460   6.353  1.00 10.00           H  
ATOM     89  HE2 HIS A   5      -3.977   0.624   5.871  1.00 10.00           H  
ATOM     90  N   HIS A   6      -6.082   3.617   2.829  1.00 10.00           N  
ATOM     91  CA  HIS A   6      -7.418   3.125   2.551  1.00 10.00           C  
ATOM     92  C   HIS A   6      -7.568   1.691   3.042  1.00 10.00           C  
ATOM     93  O   HIS A   6      -6.602   0.925   3.105  1.00 10.00           O  
ATOM     94  CB  HIS A   6      -7.739   3.232   1.053  1.00 10.00           C  
ATOM     95  CG  HIS A   6      -9.185   2.941   0.707  1.00 10.00           C  
ATOM     96  ND1 HIS A   6      -9.659   1.662   0.475  1.00 10.00           N  
ATOM     97  CD2 HIS A   6     -10.254   3.768   0.581  1.00 10.00           C  
ATOM     98  CE1 HIS A   6     -10.951   1.719   0.210  1.00 10.00           C  
ATOM     99  NE2 HIS A   6     -11.339   2.984   0.269  1.00 10.00           N  
ATOM    100  H   HIS A   6      -5.326   2.956   2.884  1.00 10.00           H  
ATOM    101  HA  HIS A   6      -8.144   3.729   3.087  1.00 10.00           H  
ATOM    102 1HB  HIS A   6      -7.506   4.236   0.714  1.00 10.00           H  
ATOM    103 2HB  HIS A   6      -7.110   2.547   0.492  1.00 10.00           H  
ATOM    104  HD1 HIS A   6      -9.210   0.800   0.802  1.00 10.00           H  
ATOM    105  HD2 HIS A   6     -10.375   4.846   0.683  1.00 10.00           H  
ATOM    106  HE1 HIS A   6     -11.506   0.807  -0.003  1.00 10.00           H  
ATOM    107  N   HIS A   7      -8.786   1.344   3.428  1.00 10.00           N  
ATOM    108  CA  HIS A   7      -9.066   0.007   3.900  1.00 10.00           C  
ATOM    109  C   HIS A   7      -8.567  -1.006   2.886  1.00 10.00           C  
ATOM    110  O   HIS A   7      -8.549  -0.740   1.681  1.00 10.00           O  
ATOM    111  CB  HIS A   7     -10.564  -0.184   4.103  1.00 10.00           C  
ATOM    112  CG  HIS A   7     -11.108   0.624   5.222  1.00 10.00           C  
ATOM    113  ND1 HIS A   7     -10.749   0.414   6.537  1.00 10.00           N  
ATOM    114  CD2 HIS A   7     -11.983   1.654   5.229  1.00 10.00           C  
ATOM    115  CE1 HIS A   7     -11.386   1.278   7.306  1.00 10.00           C  
ATOM    116  NE2 HIS A   7     -12.140   2.043   6.537  1.00 10.00           N  
ATOM    117  H   HIS A   7      -9.533   2.025   3.376  1.00 10.00           H  
ATOM    118  HA  HIS A   7      -8.556  -0.168   4.846  1.00 10.00           H  
ATOM    119 1HB  HIS A   7     -11.089   0.100   3.190  1.00 10.00           H  
ATOM    120 2HB  HIS A   7     -10.778  -1.238   4.287  1.00 10.00           H  
ATOM    121  HD2 HIS A   7     -12.473   2.091   4.358  1.00 10.00           H  
ATOM    122  HE1 HIS A   7     -11.300   1.349   8.390  1.00 10.00           H  
ATOM    123  HE2 HIS A   7     -12.738   2.792   6.853  1.00 10.00           H  
ATOM    124  N   HIS A   8      -8.176  -2.171   3.406  1.00 10.00           N  
ATOM    125  CA  HIS A   8      -7.592  -3.298   2.674  1.00 10.00           C  
ATOM    126  C   HIS A   8      -6.125  -3.058   2.281  1.00 10.00           C  
ATOM    127  O   HIS A   8      -5.521  -3.894   1.607  1.00 10.00           O  
ATOM    128  CB  HIS A   8      -8.399  -3.613   1.401  1.00 10.00           C  
ATOM    129  CG  HIS A   8      -9.886  -3.747   1.635  1.00 10.00           C  
ATOM    130  ND1 HIS A   8     -10.430  -4.730   2.430  1.00 10.00           N  
ATOM    131  CD2 HIS A   8     -10.929  -3.010   1.176  1.00 10.00           C  
ATOM    132  CE1 HIS A   8     -11.747  -4.596   2.449  1.00 10.00           C  
ATOM    133  NE2 HIS A   8     -12.072  -3.560   1.697  1.00 10.00           N  
ATOM    134  H   HIS A   8      -8.261  -2.279   4.407  1.00 10.00           H  
ATOM    135  HA  HIS A   8      -7.612  -4.185   3.308  1.00 10.00           H  
ATOM    136 1HB  HIS A   8      -8.217  -2.863   0.634  1.00 10.00           H  
ATOM    137 2HB  HIS A   8      -8.049  -4.558   0.990  1.00 10.00           H  
ATOM    138  HD2 HIS A   8     -10.865  -2.141   0.518  1.00 10.00           H  
ATOM    139  HE1 HIS A   8     -12.443  -5.233   2.993  1.00 10.00           H  
ATOM    140  HE2 HIS A   8     -13.011  -3.224   1.528  1.00 10.00           H  
ATOM    141  N   HIS A   9      -5.524  -1.989   2.819  1.00 10.00           N  
ATOM    142  CA  HIS A   9      -4.100  -1.725   2.633  1.00 10.00           C  
ATOM    143  C   HIS A   9      -3.412  -1.482   3.971  1.00 10.00           C  
ATOM    144  O   HIS A   9      -4.033  -1.016   4.935  1.00 10.00           O  
ATOM    145  CB  HIS A   9      -3.866  -0.496   1.748  1.00 10.00           C  
ATOM    146  CG  HIS A   9      -4.360  -0.606   0.351  1.00 10.00           C  
ATOM    147  ND1 HIS A   9      -3.595  -1.150  -0.664  1.00 10.00           N  
ATOM    148  CD2 HIS A   9      -5.528  -0.232  -0.210  1.00 10.00           C  
ATOM    149  CE1 HIS A   9      -4.275  -1.104  -1.794  1.00 10.00           C  
ATOM    150  NE2 HIS A   9      -5.450  -0.551  -1.552  1.00 10.00           N  
ATOM    151  H   HIS A   9      -6.074  -1.291   3.313  1.00 10.00           H  
ATOM    152  HA  HIS A   9      -3.617  -2.585   2.167  1.00 10.00           H  
ATOM    153 1HB  HIS A   9      -4.312   0.388   2.208  1.00 10.00           H  
ATOM    154 2HB  HIS A   9      -2.811  -0.322   1.687  1.00 10.00           H  
ATOM    155  HD1 HIS A   9      -2.803  -1.758  -0.520  1.00 10.00           H  
ATOM    156  HD2 HIS A   9      -6.423   0.236   0.201  1.00 10.00           H  
ATOM    157  HE1 HIS A   9      -3.840  -1.489  -2.716  1.00 10.00           H  
ATOM    158  N   HIS A  10      -2.140  -1.864   4.032  1.00 10.00           N  
ATOM    159  CA  HIS A  10      -1.268  -1.650   5.195  1.00 10.00           C  
ATOM    160  C   HIS A  10       0.025  -1.251   4.529  1.00 10.00           C  
ATOM    161  O   HIS A  10       0.688  -2.177   4.071  1.00 10.00           O  
ATOM    162  CB  HIS A  10      -1.102  -2.953   5.992  1.00 10.00           C  
ATOM    163  CG  HIS A  10      -2.408  -3.549   6.449  1.00 10.00           C  
ATOM    164  ND1 HIS A  10      -3.127  -3.050   7.512  1.00 10.00           N  
ATOM    165  CD2 HIS A  10      -3.122  -4.598   5.967  1.00 10.00           C  
ATOM    166  CE1 HIS A  10      -4.229  -3.771   7.669  1.00 10.00           C  
ATOM    167  NE2 HIS A  10      -4.246  -4.715   6.744  1.00 10.00           N  
ATOM    168  H   HIS A  10      -1.705  -2.238   3.167  1.00 10.00           H  
ATOM    169  HA  HIS A  10      -1.622  -0.846   5.838  1.00 10.00           H  
ATOM    170 1HB  HIS A  10      -0.585  -3.690   5.374  1.00 10.00           H  
ATOM    171 2HB  HIS A  10      -0.487  -2.769   6.869  1.00 10.00           H  
ATOM    172  HD1 HIS A  10      -3.024  -2.128   7.885  1.00 10.00           H  
ATOM    173  HD2 HIS A  10      -2.954  -5.291   5.140  1.00 10.00           H  
ATOM    174  HE1 HIS A  10      -4.937  -3.535   8.461  1.00 10.00           H  
ATOM    175  N   ASP A  11       0.373   0.087   4.501  1.00 12.96           N  
ATOM    176  CA  ASP A  11       1.261  -0.181   3.360  1.00 12.96           C  
ATOM    177  C   ASP A  11       2.165   0.969   2.987  1.00 12.96           C  
ATOM    178  O   ASP A  11       2.151   2.031   3.611  1.00 12.96           O  
ATOM    179  CB  ASP A  11       0.303  -0.343   2.165  1.00 12.96           C  
ATOM    180  CG  ASP A  11       0.567  -1.357   1.244  1.00 12.96           C  
ATOM    181  OD1 ASP A  11       1.597  -1.335   0.594  1.00 12.96           O  
ATOM    182  OD2 ASP A  11      -0.314  -2.226   1.188  1.00 12.96           O  
ATOM    183  H   ASP A  11       0.843   0.962   4.308  1.00 12.96           H  
ATOM    184  HA  ASP A  11       1.999  -0.962   3.533  1.00 12.96           H  
ATOM    185 1HB  ASP A  11      -0.714  -0.356   2.455  1.00 12.96           H  
ATOM    186 2HB  ASP A  11       0.412   0.568   1.612  1.00 12.96           H  
ATOM    187  N   TYR A  12       2.889   0.746   1.886  1.00 12.84           N  
ATOM    188  CA  TYR A  12       3.744   1.731   1.252  1.00 12.84           C  
ATOM    189  C   TYR A  12       3.525   1.802  -0.271  1.00 12.84           C  
ATOM    190  O   TYR A  12       4.112   2.651  -0.937  1.00 12.84           O  
ATOM    191  CB  TYR A  12       5.221   1.523   1.594  1.00 12.84           C  
ATOM    192  CG  TYR A  12       5.603   1.666   3.098  1.00 12.84           C  
ATOM    193  CD1 TYR A  12       6.225   0.637   3.790  1.00 12.84           C  
ATOM    194  CD2 TYR A  12       5.309   2.844   3.769  1.00 12.84           C  
ATOM    195  CE1 TYR A  12       6.590   0.820   5.132  1.00 12.84           C  
ATOM    196  CE2 TYR A  12       5.664   3.023   5.096  1.00 12.84           C  
ATOM    197  CZ  TYR A  12       6.313   2.036   5.777  1.00 12.84           C  
ATOM    198  OH  TYR A  12       6.698   2.232   7.104  1.00 12.84           O  
ATOM    199  H   TYR A  12       2.830  -0.188   1.465  1.00 12.84           H  
ATOM    200  HA  TYR A  12       3.473   2.712   1.639  1.00 12.84           H  
ATOM    201 1HB  TYR A  12       5.520   0.522   1.269  1.00 12.84           H  
ATOM    202 2HB  TYR A  12       5.812   2.213   1.026  1.00 12.84           H  
ATOM    203  HD1 TYR A  12       6.456  -0.300   3.286  1.00 12.84           H  
ATOM    204  HD2 TYR A  12       4.796   3.641   3.247  1.00 12.84           H  
ATOM    205  HE1 TYR A  12       7.102   0.021   5.670  1.00 12.84           H  
ATOM    206  HE2 TYR A  12       5.435   3.962   5.598  1.00 12.84           H  
ATOM    207  HH  TYR A  12       6.818   3.202   7.301  1.00 12.84           H  
ATOM    208  N   ASP A  13       2.649   0.943  -0.824  1.00 12.67           N  
ATOM    209  CA  ASP A  13       2.334   1.003  -2.270  1.00 12.67           C  
ATOM    210  C   ASP A  13       1.171   1.979  -2.542  1.00 12.67           C  
ATOM    211  O   ASP A  13       0.870   2.339  -3.691  1.00 12.67           O  
ATOM    212  CB  ASP A  13       2.046  -0.379  -2.851  1.00 12.67           C  
ATOM    213  CG  ASP A  13       3.312  -1.258  -2.951  1.00 12.67           C  
ATOM    214  OD1 ASP A  13       4.394  -0.714  -3.016  1.00 12.67           O  
ATOM    215  OD2 ASP A  13       3.179  -2.454  -2.985  1.00 12.67           O  
ATOM    216  H   ASP A  13       2.216   0.211  -0.249  1.00 12.67           H  
ATOM    217  HA  ASP A  13       3.210   1.388  -2.792  1.00 12.67           H  
ATOM    218 1HB  ASP A  13       1.324  -0.892  -2.208  1.00 12.67           H  
ATOM    219 2HB  ASP A  13       1.604  -0.280  -3.839  1.00 12.67           H  
ATOM    220  N   ILE A  14       0.611   2.491  -1.449  1.00 12.46           N  
ATOM    221  CA  ILE A  14      -0.488   3.454  -1.391  1.00 12.46           C  
ATOM    222  C   ILE A  14      -0.257   4.902  -1.922  1.00 12.46           C  
ATOM    223  O   ILE A  14      -1.247   5.616  -2.168  1.00 12.46           O  
ATOM    224  CB  ILE A  14      -1.114   3.377   0.004  1.00 12.46           C  
ATOM    225  CG1 ILE A  14      -0.100   3.692   1.089  1.00 12.46           C  
ATOM    226  CG2 ILE A  14      -1.759   2.045   0.196  1.00 12.46           C  
ATOM    227  CD1 ILE A  14      -0.719   3.756   2.453  1.00 12.46           C  
ATOM    228  H   ILE A  14       0.968   2.149  -0.568  1.00 12.46           H  
ATOM    229  HA  ILE A  14      -1.268   3.043  -2.040  1.00 12.46           H  
ATOM    230  HB  ILE A  14      -1.877   4.140   0.087  1.00 12.46           H  
ATOM    231 1HG1 ILE A  14       0.672   2.929   1.091  1.00 12.46           H  
ATOM    232 2HG1 ILE A  14       0.361   4.626   0.884  1.00 12.46           H  
ATOM    233 1HG2 ILE A  14      -2.231   2.017   1.177  1.00 12.46           H  
ATOM    234 2HG2 ILE A  14      -2.517   1.900  -0.578  1.00 12.46           H  
ATOM    235 3HG2 ILE A  14      -1.027   1.265   0.115  1.00 12.46           H  
ATOM    236 1HD1 ILE A  14       0.049   3.986   3.191  1.00 12.46           H  
ATOM    237 2HD1 ILE A  14      -1.478   4.520   2.464  1.00 12.46           H  
ATOM    238 3HD1 ILE A  14      -1.172   2.798   2.688  1.00 12.46           H  
ATOM    239  N   PRO A  15       0.997   5.392  -2.153  1.00 12.25           N  
ATOM    240  CA  PRO A  15       1.255   6.629  -2.847  1.00 12.25           C  
ATOM    241  C   PRO A  15       0.611   6.561  -4.206  1.00 12.25           C  
ATOM    242  O   PRO A  15       0.265   7.590  -4.763  1.00 12.25           O  
ATOM    243  CB  PRO A  15       2.769   6.672  -2.951  1.00 12.25           C  
ATOM    244  CG  PRO A  15       3.224   5.879  -1.791  1.00 12.25           C  
ATOM    245  CD  PRO A  15       2.226   4.805  -1.624  1.00 12.25           C  
ATOM    246  HA  PRO A  15       0.887   7.474  -2.290  1.00 12.25           H  
ATOM    247 1HB  PRO A  15       3.091   6.261  -3.914  1.00 12.25           H  
ATOM    248 2HB  PRO A  15       3.109   7.721  -2.908  1.00 12.25           H  
ATOM    249 1HG  PRO A  15       4.197   5.436  -2.020  1.00 12.25           H  
ATOM    250 2HG  PRO A  15       3.351   6.511  -0.920  1.00 12.25           H  
ATOM    251 1HD  PRO A  15       2.609   4.044  -2.272  1.00 12.25           H  
ATOM    252 2HD  PRO A  15       2.156   4.510  -0.573  1.00 12.25           H  
ATOM    253  N   THR A  16       0.382   5.347  -4.733  1.00 12.09           N  
ATOM    254  CA  THR A  16      -0.258   5.216  -6.018  1.00 12.09           C  
ATOM    255  C   THR A  16      -1.582   5.958  -6.025  1.00 12.09           C  
ATOM    256  O   THR A  16      -1.891   6.672  -6.977  1.00 12.09           O  
ATOM    257  CB  THR A  16      -0.539   3.748  -6.352  1.00 12.09           C  
ATOM    258  OG1 THR A  16       0.690   3.019  -6.377  1.00 12.09           O  
ATOM    259  CG2 THR A  16      -1.235   3.654  -7.704  1.00 12.09           C  
ATOM    260  H   THR A  16       0.656   4.482  -4.259  1.00 12.09           H  
ATOM    261  HA  THR A  16       0.390   5.648  -6.782  1.00 12.09           H  
ATOM    262  HB  THR A  16      -1.185   3.318  -5.583  1.00 12.09           H  
ATOM    263  HG1 THR A  16       0.958   2.831  -5.445  1.00 12.09           H  
ATOM    264 1HG2 THR A  16      -1.439   2.611  -7.934  1.00 12.09           H  
ATOM    265 2HG2 THR A  16      -2.173   4.209  -7.663  1.00 12.09           H  
ATOM    266 3HG2 THR A  16      -0.596   4.081  -8.474  1.00 12.09           H  
ATOM    267  N   THR A  17      -2.392   5.760  -4.982  1.00 11.99           N  
ATOM    268  CA  THR A  17      -3.707   6.362  -4.965  1.00 11.99           C  
ATOM    269  C   THR A  17      -3.609   7.867  -4.882  1.00 11.99           C  
ATOM    270  O   THR A  17      -4.311   8.584  -5.603  1.00 11.99           O  
ATOM    271  CB  THR A  17      -4.561   5.813  -3.822  1.00 11.99           C  
ATOM    272  OG1 THR A  17      -4.760   4.398  -4.002  1.00 11.99           O  
ATOM    273  CG2 THR A  17      -5.879   6.529  -3.809  1.00 11.99           C  
ATOM    274  H   THR A  17      -2.068   5.237  -4.172  1.00 11.99           H  
ATOM    275  HA  THR A  17      -4.208   6.115  -5.900  1.00 11.99           H  
ATOM    276  HB  THR A  17      -4.046   5.970  -2.878  1.00 11.99           H  
ATOM    277  HG1 THR A  17      -5.263   4.051  -3.258  1.00 11.99           H  
ATOM    278 1HG2 THR A  17      -6.497   6.153  -3.008  1.00 11.99           H  
ATOM    279 2HG2 THR A  17      -5.690   7.587  -3.663  1.00 11.99           H  
ATOM    280 3HG2 THR A  17      -6.392   6.376  -4.758  1.00 11.99           H  
ATOM    281  N   GLU A  18      -2.728   8.359  -4.016  1.00 11.95           N  
ATOM    282  CA  GLU A  18      -2.636   9.807  -3.890  1.00 11.95           C  
ATOM    283  C   GLU A  18      -2.079  10.408  -5.177  1.00 11.95           C  
ATOM    284  O   GLU A  18      -2.502  11.487  -5.599  1.00 11.95           O  
ATOM    285  CB  GLU A  18      -1.788  10.215  -2.709  1.00 11.95           C  
ATOM    286  CG  GLU A  18      -1.797  11.704  -2.423  1.00 11.95           C  
ATOM    287  CD  GLU A  18      -3.173  12.242  -2.012  1.00 11.95           C  
ATOM    288  OE1 GLU A  18      -4.014  11.465  -1.641  1.00 11.95           O  
ATOM    289  OE2 GLU A  18      -3.376  13.430  -2.090  1.00 11.95           O  
ATOM    290  H   GLU A  18      -2.154   7.718  -3.459  1.00 11.95           H  
ATOM    291  HA  GLU A  18      -3.639  10.203  -3.738  1.00 11.95           H  
ATOM    292 1HB  GLU A  18      -2.147   9.714  -1.838  1.00 11.95           H  
ATOM    293 2HB  GLU A  18      -0.753   9.904  -2.878  1.00 11.95           H  
ATOM    294 1HG  GLU A  18      -1.100  11.889  -1.616  1.00 11.95           H  
ATOM    295 2HG  GLU A  18      -1.441  12.240  -3.304  1.00 11.95           H  
ATOM    296  N   ASN A  19      -1.123   9.716  -5.803  1.00 11.95           N  
ATOM    297  CA  ASN A  19      -0.541  10.194  -7.040  1.00 11.95           C  
ATOM    298  C   ASN A  19      -1.617  10.280  -8.098  1.00 11.95           C  
ATOM    299  O   ASN A  19      -1.667  11.255  -8.834  1.00 11.95           O  
ATOM    300  CB  ASN A  19       0.584   9.287  -7.501  1.00 11.95           C  
ATOM    301  CG  ASN A  19       1.838   9.432  -6.678  1.00 11.95           C  
ATOM    302  OD1 ASN A  19       2.052  10.447  -6.004  1.00 11.95           O  
ATOM    303  ND2 ASN A  19       2.677   8.426  -6.718  1.00 11.95           N  
ATOM    304  H   ASN A  19      -0.786   8.848  -5.410  1.00 11.95           H  
ATOM    305  HA  ASN A  19      -0.146  11.197  -6.879  1.00 11.95           H  
ATOM    306 1HB  ASN A  19       0.248   8.252  -7.446  1.00 11.95           H  
ATOM    307 2HB  ASN A  19       0.815   9.499  -8.546  1.00 11.95           H  
ATOM    308 1HD2 ASN A  19       3.523   8.463  -6.188  1.00 11.95           H  
ATOM    309 2HD2 ASN A  19       2.466   7.625  -7.274  1.00 11.95           H  
ATOM    310  N   LEU A  20      -2.529   9.307  -8.141  1.00 11.94           N  
ATOM    311  CA  LEU A  20      -3.614   9.365  -9.108  1.00 11.94           C  
ATOM    312  C   LEU A  20      -4.538  10.547  -8.818  1.00 11.94           C  
ATOM    313  O   LEU A  20      -4.977  11.245  -9.740  1.00 11.94           O  
ATOM    314  CB  LEU A  20      -4.396   8.049  -9.094  1.00 11.94           C  
ATOM    315  CG  LEU A  20      -3.634   6.839  -9.662  1.00 11.94           C  
ATOM    316  CD1 LEU A  20      -4.419   5.570  -9.391  1.00 11.94           C  
ATOM    317  CD2 LEU A  20      -3.419   7.043 -11.141  1.00 11.94           C  
ATOM    318  H   LEU A  20      -2.444   8.498  -7.525  1.00 11.94           H  
ATOM    319  HA  LEU A  20      -3.182   9.496 -10.098  1.00 11.94           H  
ATOM    320 1HB  LEU A  20      -4.663   7.818  -8.063  1.00 11.94           H  
ATOM    321 2HB  LEU A  20      -5.310   8.176  -9.668  1.00 11.94           H  
ATOM    322  HG  LEU A  20      -2.673   6.756  -9.186  1.00 11.94           H  
ATOM    323 1HD1 LEU A  20      -3.874   4.715  -9.789  1.00 11.94           H  
ATOM    324 2HD1 LEU A  20      -4.547   5.451  -8.315  1.00 11.94           H  
ATOM    325 3HD1 LEU A  20      -5.393   5.637  -9.869  1.00 11.94           H  
ATOM    326 1HD2 LEU A  20      -2.870   6.195 -11.549  1.00 11.94           H  
ATOM    327 2HD2 LEU A  20      -4.381   7.130 -11.641  1.00 11.94           H  
ATOM    328 3HD2 LEU A  20      -2.846   7.954 -11.296  1.00 11.94           H  
ATOM    329  N   TYR A  21      -4.800  10.821  -7.534  1.00 11.90           N  
ATOM    330  CA  TYR A  21      -5.652  11.956  -7.189  1.00 11.90           C  
ATOM    331  C   TYR A  21      -4.989  13.258  -7.650  1.00 11.90           C  
ATOM    332  O   TYR A  21      -5.643  14.145  -8.220  1.00 11.90           O  
ATOM    333  CB  TYR A  21      -5.904  12.014  -5.674  1.00 11.90           C  
ATOM    334  CG  TYR A  21      -6.797  10.906  -5.119  1.00 11.90           C  
ATOM    335  CD1 TYR A  21      -6.752  10.587  -3.759  1.00 11.90           C  
ATOM    336  CD2 TYR A  21      -7.651  10.214  -5.958  1.00 11.90           C  
ATOM    337  CE1 TYR A  21      -7.568   9.599  -3.253  1.00 11.90           C  
ATOM    338  CE2 TYR A  21      -8.464   9.220  -5.448  1.00 11.90           C  
ATOM    339  CZ  TYR A  21      -8.428   8.913  -4.102  1.00 11.90           C  
ATOM    340  OH  TYR A  21      -9.250   7.927  -3.601  1.00 11.90           O  
ATOM    341  H   TYR A  21      -4.434  10.212  -6.799  1.00 11.90           H  
ATOM    342  HA  TYR A  21      -6.602  11.855  -7.712  1.00 11.90           H  
ATOM    343 1HB  TYR A  21      -4.951  11.969  -5.147  1.00 11.90           H  
ATOM    344 2HB  TYR A  21      -6.358  12.969  -5.423  1.00 11.90           H  
ATOM    345  HD1 TYR A  21      -6.074  11.128  -3.093  1.00 11.90           H  
ATOM    346  HD2 TYR A  21      -7.686  10.456  -7.020  1.00 11.90           H  
ATOM    347  HE1 TYR A  21      -7.537   9.360  -2.198  1.00 11.90           H  
ATOM    348  HE2 TYR A  21      -9.139   8.678  -6.109  1.00 11.90           H  
ATOM    349  HH  TYR A  21      -9.027   7.760  -2.682  1.00 11.90           H  
ATOM    350  N   PHE A  22      -3.671  13.336  -7.449  1.00 11.79           N  
ATOM    351  CA  PHE A  22      -2.875  14.489  -7.827  1.00 11.79           C  
ATOM    352  C   PHE A  22      -2.818  14.617  -9.341  1.00 11.79           C  
ATOM    353  O   PHE A  22      -2.990  15.707  -9.862  1.00 11.79           O  
ATOM    354  CB  PHE A  22      -1.487  14.431  -7.187  1.00 11.79           C  
ATOM    355  CG  PHE A  22      -0.635  15.641  -7.458  1.00 11.79           C  
ATOM    356  CD1 PHE A  22      -0.984  16.881  -6.937  1.00 11.79           C  
ATOM    357  CD2 PHE A  22       0.528  15.543  -8.184  1.00 11.79           C  
ATOM    358  CE1 PHE A  22      -0.206  17.988  -7.169  1.00 11.79           C  
ATOM    359  CE2 PHE A  22       1.313  16.653  -8.404  1.00 11.79           C  
ATOM    360  CZ  PHE A  22       0.935  17.883  -7.904  1.00 11.79           C  
ATOM    361  H   PHE A  22      -3.207  12.565  -6.967  1.00 11.79           H  
ATOM    362  HA  PHE A  22      -3.366  15.381  -7.439  1.00 11.79           H  
ATOM    363 1HB  PHE A  22      -1.586  14.308  -6.106  1.00 11.79           H  
ATOM    364 2HB  PHE A  22      -0.961  13.554  -7.564  1.00 11.79           H  
ATOM    365  HD1 PHE A  22      -1.897  16.979  -6.349  1.00 11.79           H  
ATOM    366  HD2 PHE A  22       0.823  14.573  -8.584  1.00 11.79           H  
ATOM    367  HE1 PHE A  22      -0.506  18.951  -6.768  1.00 11.79           H  
ATOM    368  HE2 PHE A  22       2.227  16.557  -8.984  1.00 11.79           H  
ATOM    369  HZ  PHE A  22       1.546  18.770  -8.083  1.00 11.79           H  
ATOM    370  N   GLN A  23      -2.595  13.516 -10.055  1.00 11.61           N  
ATOM    371  CA  GLN A  23      -2.537  13.558 -11.511  1.00 11.61           C  
ATOM    372  C   GLN A  23      -3.863  14.036 -12.066  1.00 11.61           C  
ATOM    373  O   GLN A  23      -3.895  14.809 -13.026  1.00 11.61           O  
ATOM    374  CB  GLN A  23      -2.156  12.189 -12.074  1.00 11.61           C  
ATOM    375  CG  GLN A  23      -0.698  11.802 -11.814  1.00 11.61           C  
ATOM    376  CD  GLN A  23      -0.383  10.384 -12.208  1.00 11.61           C  
ATOM    377  OE1 GLN A  23      -1.272   9.570 -12.469  1.00 11.61           O  
ATOM    378  NE2 GLN A  23       0.906  10.067 -12.250  1.00 11.61           N  
ATOM    379  H   GLN A  23      -2.450  12.635  -9.582  1.00 11.61           H  
ATOM    380  HA  GLN A  23      -1.793  14.274 -11.805  1.00 11.61           H  
ATOM    381 1HB  GLN A  23      -2.790  11.428 -11.620  1.00 11.61           H  
ATOM    382 2HB  GLN A  23      -2.333  12.170 -13.147  1.00 11.61           H  
ATOM    383 1HG  GLN A  23      -0.073  12.445 -12.422  1.00 11.61           H  
ATOM    384 2HG  GLN A  23      -0.456  11.946 -10.771  1.00 11.61           H  
ATOM    385 1HE2 GLN A  23       1.187   9.140 -12.500  1.00 11.61           H  
ATOM    386 2HE2 GLN A  23       1.598  10.755 -12.028  1.00 11.61           H  
ATOM    387  N   GLY A  24      -4.961  13.626 -11.435  1.00 11.37           N  
ATOM    388  CA  GLY A  24      -6.273  14.102 -11.821  1.00 11.37           C  
ATOM    389  C   GLY A  24      -6.278  15.624 -11.707  1.00 11.37           C  
ATOM    390  O   GLY A  24      -6.621  16.335 -12.655  1.00 11.37           O  
ATOM    391  H   GLY A  24      -4.886  12.951 -10.673  1.00 11.37           H  
ATOM    392 1HA  GLY A  24      -6.499  13.793 -12.841  1.00 11.37           H  
ATOM    393 2HA  GLY A  24      -7.025  13.672 -11.159  1.00 11.37           H  
ATOM    394  N   ALA A  25      -5.886  16.132 -10.535  1.00 11.09           N  
ATOM    395  CA  ALA A  25      -5.852  17.575 -10.328  1.00 11.09           C  
ATOM    396  C   ALA A  25      -4.915  18.280 -11.314  1.00 11.09           C  
ATOM    397  O   ALA A  25      -5.282  19.333 -11.853  1.00 11.09           O  
ATOM    398  CB  ALA A  25      -5.404  17.877  -8.909  1.00 11.09           C  
ATOM    399  H   ALA A  25      -5.622  15.500  -9.776  1.00 11.09           H  
ATOM    400  HA  ALA A  25      -6.857  17.959 -10.474  1.00 11.09           H  
ATOM    401 1HB  ALA A  25      -5.407  18.957  -8.748  1.00 11.09           H  
ATOM    402 2HB  ALA A  25      -6.079  17.399  -8.203  1.00 11.09           H  
ATOM    403 3HB  ALA A  25      -4.394  17.502  -8.757  1.00 11.09           H  
ATOM    404  N   MET A  26      -3.753  17.682 -11.621  1.00 10.77           N  
ATOM    405  CA  MET A  26      -2.821  18.319 -12.548  1.00 10.77           C  
ATOM    406  C   MET A  26      -3.453  18.396 -13.915  1.00 10.77           C  
ATOM    407  O   MET A  26      -3.301  19.398 -14.622  1.00 10.77           O  
ATOM    408  CB  MET A  26      -1.505  17.543 -12.661  1.00 10.77           C  
ATOM    409  CG  MET A  26      -0.605  17.589 -11.445  1.00 10.77           C  
ATOM    410  SD  MET A  26       1.023  16.886 -11.765  1.00 10.77           S  
ATOM    411  CE  MET A  26       0.771  15.154 -11.875  1.00 10.77           C  
ATOM    412  H   MET A  26      -3.502  16.822 -11.156  1.00 10.77           H  
ATOM    413  HA  MET A  26      -2.617  19.330 -12.201  1.00 10.77           H  
ATOM    414 1HB  MET A  26      -1.732  16.499 -12.860  1.00 10.77           H  
ATOM    415 2HB  MET A  26      -0.936  17.918 -13.507  1.00 10.77           H  
ATOM    416 1HG  MET A  26      -0.483  18.622 -11.116  1.00 10.77           H  
ATOM    417 2HG  MET A  26      -1.068  17.039 -10.628  1.00 10.77           H  
ATOM    418 1HE  MET A  26       1.725  14.662 -12.047  1.00 10.77           H  
ATOM    419 2HE  MET A  26       0.333  14.785 -10.951  1.00 10.77           H  
ATOM    420 3HE  MET A  26       0.106  14.950 -12.710  1.00 10.77           H  
ATOM    421  N   ALA A  27      -4.189  17.349 -14.291  1.00 10.45           N  
ATOM    422  CA  ALA A  27      -4.846  17.342 -15.580  1.00 10.45           C  
ATOM    423  C   ALA A  27      -5.820  18.489 -15.654  1.00 10.45           C  
ATOM    424  O   ALA A  27      -5.893  19.159 -16.683  1.00 10.45           O  
ATOM    425  CB  ALA A  27      -5.576  16.032 -15.816  1.00 10.45           C  
ATOM    426  H   ALA A  27      -4.272  16.534 -13.684  1.00 10.45           H  
ATOM    427  HA  ALA A  27      -4.090  17.472 -16.350  1.00 10.45           H  
ATOM    428 1HB  ALA A  27      -6.049  16.051 -16.795  1.00 10.45           H  
ATOM    429 2HB  ALA A  27      -4.864  15.209 -15.767  1.00 10.45           H  
ATOM    430 3HB  ALA A  27      -6.333  15.897 -15.055  1.00 10.45           H  
ATOM    431  N   MET A  28      -6.527  18.763 -14.551  1.00 10.13           N  
ATOM    432  CA  MET A  28      -7.474  19.866 -14.533  1.00 10.13           C  
ATOM    433  C   MET A  28      -6.781  21.221 -14.574  1.00 10.13           C  
ATOM    434  O   MET A  28      -7.280  22.157 -15.201  1.00 10.13           O  
ATOM    435  CB  MET A  28      -8.435  19.729 -13.371  1.00 10.13           C  
ATOM    436  CG  MET A  28      -9.362  18.540 -13.547  1.00 10.13           C  
ATOM    437  SD  MET A  28     -10.376  18.704 -15.069  1.00 10.13           S  
ATOM    438  CE  MET A  28      -9.466  17.742 -16.279  1.00 10.13           C  
ATOM    439  H   MET A  28      -6.425  18.157 -13.731  1.00 10.13           H  
ATOM    440  HA  MET A  28      -8.081  19.781 -15.424  1.00 10.13           H  
ATOM    441 1HB  MET A  28      -7.873  19.594 -12.447  1.00 10.13           H  
ATOM    442 2HB  MET A  28      -9.036  20.634 -13.275  1.00 10.13           H  
ATOM    443 1HG  MET A  28      -8.768  17.626 -13.617  1.00 10.13           H  
ATOM    444 2HG  MET A  28     -10.027  18.456 -12.689  1.00 10.13           H  
ATOM    445 1HE  MET A  28      -9.992  17.771 -17.235  1.00 10.13           H  
ATOM    446 2HE  MET A  28      -8.480  18.158 -16.404  1.00 10.13           H  
ATOM    447 3HE  MET A  28      -9.384  16.710 -15.939  1.00 10.13           H  
ATOM    448  N   VAL A  29      -5.592  21.318 -13.986  1.00  9.86           N  
ATOM    449  CA  VAL A  29      -4.871  22.574 -14.088  1.00  9.86           C  
ATOM    450  C   VAL A  29      -4.509  22.816 -15.545  1.00  9.86           C  
ATOM    451  O   VAL A  29      -4.780  23.891 -16.075  1.00  9.86           O  
ATOM    452  CB  VAL A  29      -3.616  22.585 -13.192  1.00  9.86           C  
ATOM    453  CG1 VAL A  29      -2.765  23.821 -13.466  1.00  9.86           C  
ATOM    454  CG2 VAL A  29      -4.050  22.589 -11.737  1.00  9.86           C  
ATOM    455  H   VAL A  29      -5.220  20.536 -13.444  1.00  9.86           H  
ATOM    456  HA  VAL A  29      -5.520  23.375 -13.759  1.00  9.86           H  
ATOM    457  HB  VAL A  29      -3.012  21.701 -13.405  1.00  9.86           H  
ATOM    458 1HG1 VAL A  29      -1.878  23.805 -12.824  1.00  9.86           H  
ATOM    459 2HG1 VAL A  29      -2.454  23.814 -14.505  1.00  9.86           H  
ATOM    460 3HG1 VAL A  29      -3.332  24.716 -13.262  1.00  9.86           H  
ATOM    461 1HG2 VAL A  29      -3.174  22.591 -11.099  1.00  9.86           H  
ATOM    462 2HG2 VAL A  29      -4.641  23.477 -11.540  1.00  9.86           H  
ATOM    463 3HG2 VAL A  29      -4.644  21.703 -11.527  1.00  9.86           H  
ATOM    464  N   HIS A  30      -3.995  21.789 -16.220  1.00  9.63           N  
ATOM    465  CA  HIS A  30      -3.606  21.922 -17.622  1.00  9.63           C  
ATOM    466  C   HIS A  30      -4.819  22.122 -18.526  1.00  9.63           C  
ATOM    467  O   HIS A  30      -4.768  22.900 -19.486  1.00  9.63           O  
ATOM    468  CB  HIS A  30      -2.799  20.704 -18.062  1.00  9.63           C  
ATOM    469  CG  HIS A  30      -1.422  20.690 -17.484  1.00  9.63           C  
ATOM    470  ND1 HIS A  30      -0.464  21.624 -17.830  1.00  9.63           N  
ATOM    471  CD2 HIS A  30      -0.836  19.866 -16.586  1.00  9.63           C  
ATOM    472  CE1 HIS A  30       0.646  21.378 -17.161  1.00  9.63           C  
ATOM    473  NE2 HIS A  30       0.449  20.314 -16.402  1.00  9.63           N  
ATOM    474  H   HIS A  30      -3.831  20.908 -15.731  1.00  9.63           H  
ATOM    475  HA  HIS A  30      -2.971  22.788 -17.735  1.00  9.63           H  
ATOM    476 1HB  HIS A  30      -3.316  19.795 -17.741  1.00  9.63           H  
ATOM    477 2HB  HIS A  30      -2.725  20.681 -19.147  1.00  9.63           H  
ATOM    478  HD2 HIS A  30      -1.294  19.006 -16.098  1.00  9.63           H  
ATOM    479  HE1 HIS A  30       1.572  21.953 -17.229  1.00  9.63           H  
ATOM    480  HE2 HIS A  30       1.125  19.894 -15.785  1.00  9.63           H  
ATOM    481  N   PHE A  31      -5.919  21.456 -18.198  1.00  9.47           N  
ATOM    482  CA  PHE A  31      -7.169  21.566 -18.929  1.00  9.47           C  
ATOM    483  C   PHE A  31      -7.580  23.036 -18.960  1.00  9.47           C  
ATOM    484  O   PHE A  31      -7.816  23.605 -20.027  1.00  9.47           O  
ATOM    485  CB  PHE A  31      -8.217  20.704 -18.226  1.00  9.47           C  
ATOM    486  CG  PHE A  31      -9.592  20.702 -18.747  1.00  9.47           C  
ATOM    487  CD1 PHE A  31      -9.934  19.956 -19.857  1.00  9.47           C  
ATOM    488  CD2 PHE A  31     -10.574  21.420 -18.092  1.00  9.47           C  
ATOM    489  CE1 PHE A  31     -11.236  19.938 -20.314  1.00  9.47           C  
ATOM    490  CE2 PHE A  31     -11.872  21.406 -18.541  1.00  9.47           C  
ATOM    491  CZ  PHE A  31     -12.207  20.663 -19.655  1.00  9.47           C  
ATOM    492  H   PHE A  31      -5.890  20.810 -17.413  1.00  9.47           H  
ATOM    493  HA  PHE A  31      -7.019  21.213 -19.950  1.00  9.47           H  
ATOM    494 1HB  PHE A  31      -7.868  19.678 -18.202  1.00  9.47           H  
ATOM    495 2HB  PHE A  31      -8.280  21.042 -17.214  1.00  9.47           H  
ATOM    496  HD1 PHE A  31      -9.163  19.380 -20.369  1.00  9.47           H  
ATOM    497  HD2 PHE A  31     -10.305  22.008 -17.203  1.00  9.47           H  
ATOM    498  HE1 PHE A  31     -11.498  19.347 -21.192  1.00  9.47           H  
ATOM    499  HE2 PHE A  31     -12.634  21.981 -18.014  1.00  9.47           H  
ATOM    500  HZ  PHE A  31     -13.236  20.649 -20.012  1.00  9.47           H  
ATOM    501  N   ASP A  32      -7.616  23.665 -17.784  1.00  9.36           N  
ATOM    502  CA  ASP A  32      -7.951  25.081 -17.708  1.00  9.36           C  
ATOM    503  C   ASP A  32      -6.884  26.001 -18.296  1.00  9.36           C  
ATOM    504  O   ASP A  32      -7.224  26.993 -18.942  1.00  9.36           O  
ATOM    505  CB  ASP A  32      -8.228  25.488 -16.278  1.00  9.36           C  
ATOM    506  CG  ASP A  32      -9.549  25.002 -15.736  1.00  9.36           C  
ATOM    507  OD1 ASP A  32     -10.367  24.548 -16.495  1.00  9.36           O  
ATOM    508  OD2 ASP A  32      -9.752  25.153 -14.541  1.00  9.36           O  
ATOM    509  H   ASP A  32      -7.407  23.153 -16.927  1.00  9.36           H  
ATOM    510  HA  ASP A  32      -8.867  25.230 -18.280  1.00  9.36           H  
ATOM    511 1HB  ASP A  32      -7.442  25.043 -15.667  1.00  9.36           H  
ATOM    512 2HB  ASP A  32      -8.166  26.570 -16.186  1.00  9.36           H  
ATOM    513  N   LEU A  33      -5.595  25.678 -18.139  1.00  9.26           N  
ATOM    514  CA  LEU A  33      -4.553  26.545 -18.686  1.00  9.26           C  
ATOM    515  C   LEU A  33      -4.690  26.674 -20.193  1.00  9.26           C  
ATOM    516  O   LEU A  33      -4.502  27.754 -20.759  1.00  9.26           O  
ATOM    517  CB  LEU A  33      -3.150  26.016 -18.362  1.00  9.26           C  
ATOM    518  CG  LEU A  33      -2.670  26.124 -16.908  1.00  9.26           C  
ATOM    519  CD1 LEU A  33      -1.354  25.357 -16.753  1.00  9.26           C  
ATOM    520  CD2 LEU A  33      -2.499  27.556 -16.584  1.00  9.26           C  
ATOM    521  H   LEU A  33      -5.331  24.850 -17.600  1.00  9.26           H  
ATOM    522  HA  LEU A  33      -4.666  27.531 -18.238  1.00  9.26           H  
ATOM    523 1HB  LEU A  33      -3.117  24.968 -18.640  1.00  9.26           H  
ATOM    524 2HB  LEU A  33      -2.431  26.551 -18.981  1.00  9.26           H  
ATOM    525  HG  LEU A  33      -3.387  25.713 -16.235  1.00  9.26           H  
ATOM    526 1HD1 LEU A  33      -0.991  25.447 -15.723  1.00  9.26           H  
ATOM    527 2HD1 LEU A  33      -1.507  24.313 -16.983  1.00  9.26           H  
ATOM    528 3HD1 LEU A  33      -0.619  25.755 -17.428  1.00  9.26           H  
ATOM    529 1HD2 LEU A  33      -2.149  27.654 -15.558  1.00  9.26           H  
ATOM    530 2HD2 LEU A  33      -1.780  27.992 -17.263  1.00  9.26           H  
ATOM    531 3HD2 LEU A  33      -3.445  28.057 -16.694  1.00  9.26           H  
ATOM    532  N   GLY A  34      -5.077  25.575 -20.836  1.00  9.12           N  
ATOM    533  CA  GLY A  34      -5.272  25.530 -22.277  1.00  9.12           C  
ATOM    534  C   GLY A  34      -6.367  26.486 -22.770  1.00  9.12           C  
ATOM    535  O   GLY A  34      -6.426  26.785 -23.964  1.00  9.12           O  
ATOM    536  H   GLY A  34      -5.205  24.711 -20.305  1.00  9.12           H  
ATOM    537 1HA  GLY A  34      -4.332  25.764 -22.773  1.00  9.12           H  
ATOM    538 2HA  GLY A  34      -5.534  24.512 -22.560  1.00  9.12           H  
ATOM    539  N   ASN A  35      -7.245  26.945 -21.866  1.00  8.85           N  
ATOM    540  CA  ASN A  35      -8.317  27.858 -22.223  1.00  8.85           C  
ATOM    541  C   ASN A  35      -8.025  29.316 -21.848  1.00  8.85           C  
ATOM    542  O   ASN A  35      -8.910  30.170 -21.956  1.00  8.85           O  
ATOM    543  CB  ASN A  35      -9.624  27.403 -21.600  1.00  8.85           C  
ATOM    544  CG  ASN A  35     -10.141  26.116 -22.211  1.00  8.85           C  
ATOM    545  OD1 ASN A  35     -10.053  25.911 -23.429  1.00  8.85           O  
ATOM    546  ND2 ASN A  35     -10.691  25.254 -21.391  1.00  8.85           N  
ATOM    547  H   ASN A  35      -7.151  26.690 -20.886  1.00  8.85           H  
ATOM    548  HA  ASN A  35      -8.435  27.834 -23.306  1.00  8.85           H  
ATOM    549 1HB  ASN A  35      -9.470  27.247 -20.528  1.00  8.85           H  
ATOM    550 2HB  ASN A  35     -10.376  28.181 -21.716  1.00  8.85           H  
ATOM    551 1HD2 ASN A  35     -11.052  24.388 -21.737  1.00  8.85           H  
ATOM    552 2HD2 ASN A  35     -10.754  25.461 -20.414  1.00  8.85           H  
ATOM    553  N   ILE A  36      -6.798  29.629 -21.433  1.00  8.40           N  
ATOM    554  CA  ILE A  36      -6.503  31.021 -21.107  1.00  8.40           C  
ATOM    555  C   ILE A  36      -6.210  31.831 -22.361  1.00  8.40           C  
ATOM    556  O   ILE A  36      -5.347  31.476 -23.166  1.00  8.40           O  
ATOM    557  CB  ILE A  36      -5.346  31.144 -20.088  1.00  8.40           C  
ATOM    558  CG1 ILE A  36      -5.768  30.523 -18.770  1.00  8.40           C  
ATOM    559  CG2 ILE A  36      -4.891  32.575 -19.908  1.00  8.40           C  
ATOM    560  CD1 ILE A  36      -4.659  30.429 -17.794  1.00  8.40           C  
ATOM    561  H   ILE A  36      -6.072  28.916 -21.331  1.00  8.40           H  
ATOM    562  HA  ILE A  36      -7.383  31.451 -20.634  1.00  8.40           H  
ATOM    563  HB  ILE A  36      -4.501  30.556 -20.451  1.00  8.40           H  
ATOM    564 1HG1 ILE A  36      -6.563  31.117 -18.328  1.00  8.40           H  
ATOM    565 2HG1 ILE A  36      -6.148  29.514 -18.960  1.00  8.40           H  
ATOM    566 1HG2 ILE A  36      -4.063  32.612 -19.198  1.00  8.40           H  
ATOM    567 2HG2 ILE A  36      -4.556  32.960 -20.860  1.00  8.40           H  
ATOM    568 3HG2 ILE A  36      -5.708  33.187 -19.537  1.00  8.40           H  
ATOM    569 1HD1 ILE A  36      -5.025  29.982 -16.893  1.00  8.40           H  
ATOM    570 2HD1 ILE A  36      -3.853  29.829 -18.204  1.00  8.40           H  
ATOM    571 3HD1 ILE A  36      -4.288  31.423 -17.574  1.00  8.40           H  
ATOM    572  N   SER A  37      -6.956  32.922 -22.536  1.00  7.63           N  
ATOM    573  CA  SER A  37      -6.774  33.767 -23.704  1.00  7.63           C  
ATOM    574  C   SER A  37      -5.442  34.478 -23.604  1.00  7.63           C  
ATOM    575  O   SER A  37      -4.942  34.698 -22.505  1.00  7.63           O  
ATOM    576  CB  SER A  37      -7.906  34.772 -23.804  1.00  7.63           C  
ATOM    577  OG  SER A  37      -7.863  35.691 -22.742  1.00  7.63           O  
ATOM    578  H   SER A  37      -7.659  33.154 -21.849  1.00  7.63           H  
ATOM    579  HA  SER A  37      -6.770  33.139 -24.597  1.00  7.63           H  
ATOM    580 1HB  SER A  37      -7.834  35.305 -24.750  1.00  7.63           H  
ATOM    581 2HB  SER A  37      -8.861  34.248 -23.796  1.00  7.63           H  
ATOM    582  HG  SER A  37      -8.571  36.321 -22.907  1.00  7.63           H  
ATOM    583  N   THR A  38      -4.899  34.909 -24.731  1.00  6.49           N  
ATOM    584  CA  THR A  38      -3.616  35.594 -24.696  1.00  6.49           C  
ATOM    585  C   THR A  38      -3.624  37.025 -25.208  1.00  6.49           C  
ATOM    586  O   THR A  38      -2.678  37.764 -24.958  1.00  6.49           O  
ATOM    587  CB  THR A  38      -2.594  34.786 -25.491  1.00  6.49           C  
ATOM    588  OG1 THR A  38      -3.052  34.675 -26.842  1.00  6.49           O  
ATOM    589  CG2 THR A  38      -2.422  33.401 -24.883  1.00  6.49           C  
ATOM    590  H   THR A  38      -5.351  34.716 -25.610  1.00  6.49           H  
ATOM    591  HA  THR A  38      -3.277  35.625 -23.661  1.00  6.49           H  
ATOM    592  HB  THR A  38      -1.639  35.308 -25.477  1.00  6.49           H  
ATOM    593  HG1 THR A  38      -3.242  35.565 -27.188  1.00  6.49           H  
ATOM    594 1HG2 THR A  38      -1.685  32.839 -25.457  1.00  6.49           H  
ATOM    595 2HG2 THR A  38      -2.078  33.499 -23.852  1.00  6.49           H  
ATOM    596 3HG2 THR A  38      -3.369  32.864 -24.893  1.00  6.49           H  
ATOM    597  N   GLY A  39      -4.653  37.426 -25.943  1.00  5.09           N  
ATOM    598  CA  GLY A  39      -4.633  38.766 -26.514  1.00  5.09           C  
ATOM    599  C   GLY A  39      -3.385  38.875 -27.401  1.00  5.09           C  
ATOM    600  O   GLY A  39      -3.179  38.023 -28.272  1.00  5.09           O  
ATOM    601  H   GLY A  39      -5.431  36.809 -26.105  1.00  5.09           H  
ATOM    602 1HA  GLY A  39      -5.526  38.916 -27.120  1.00  5.09           H  
ATOM    603 2HA  GLY A  39      -4.663  39.502 -25.719  1.00  5.09           H  
ATOM    604  N   PRO A  40      -2.494  39.856 -27.175  1.00  3.70           N  
ATOM    605  CA  PRO A  40      -1.283  40.094 -27.934  1.00  3.70           C  
ATOM    606  C   PRO A  40      -0.244  39.057 -27.529  1.00  3.70           C  
ATOM    607  O   PRO A  40       0.710  39.364 -26.813  1.00  3.70           O  
ATOM    608  CB  PRO A  40      -0.887  41.510 -27.507  1.00  3.70           C  
ATOM    609  CG  PRO A  40      -1.370  41.607 -26.082  1.00  3.70           C  
ATOM    610  CD  PRO A  40      -2.673  40.803 -26.049  1.00  3.70           C  
ATOM    611  HA  PRO A  40      -1.504  40.034 -29.010  1.00  3.70           H  
ATOM    612 1HB  PRO A  40       0.203  41.638 -27.603  1.00  3.70           H  
ATOM    613 2HB  PRO A  40      -1.359  42.250 -28.170  1.00  3.70           H  
ATOM    614 1HG  PRO A  40      -0.606  41.188 -25.404  1.00  3.70           H  
ATOM    615 2HG  PRO A  40      -1.507  42.660 -25.794  1.00  3.70           H  
ATOM    616 1HD  PRO A  40      -2.714  40.269 -25.087  1.00  3.70           H  
ATOM    617 2HD  PRO A  40      -3.542  41.455 -26.217  1.00  3.70           H  
ATOM    618  N   LYS A  41      -0.464  37.826 -27.966  1.00  2.55           N  
ATOM    619  CA  LYS A  41       0.372  36.715 -27.543  1.00  2.55           C  
ATOM    620  C   LYS A  41       1.815  37.029 -27.861  1.00  2.55           C  
ATOM    621  O   LYS A  41       2.105  37.821 -28.759  1.00  2.55           O  
ATOM    622  CB  LYS A  41      -0.028  35.419 -28.246  1.00  2.55           C  
ATOM    623  CG  LYS A  41       0.343  35.357 -29.727  1.00  2.55           C  
ATOM    624  CD  LYS A  41      -0.158  34.065 -30.381  1.00  2.55           C  
ATOM    625  CE  LYS A  41       0.409  33.890 -31.795  1.00  2.55           C  
ATOM    626  NZ  LYS A  41       1.863  33.471 -31.779  1.00  2.55           N  
ATOM    627  H   LYS A  41      -1.286  37.664 -28.547  1.00  2.55           H  
ATOM    628  HA  LYS A  41       0.277  36.592 -26.463  1.00  2.55           H  
ATOM    629 1HB  LYS A  41       0.440  34.571 -27.742  1.00  2.55           H  
ATOM    630 2HB  LYS A  41      -1.095  35.292 -28.182  1.00  2.55           H  
ATOM    631 1HG  LYS A  41      -0.092  36.210 -30.240  1.00  2.55           H  
ATOM    632 2HG  LYS A  41       1.423  35.410 -29.832  1.00  2.55           H  
ATOM    633 1HD  LYS A  41       0.147  33.215 -29.770  1.00  2.55           H  
ATOM    634 2HD  LYS A  41      -1.248  34.083 -30.431  1.00  2.55           H  
ATOM    635 1HE  LYS A  41      -0.172  33.137 -32.325  1.00  2.55           H  
ATOM    636 2HE  LYS A  41       0.323  34.840 -32.325  1.00  2.55           H  
ATOM    637 1HZ  LYS A  41       2.198  33.373 -32.719  1.00  2.55           H  
ATOM    638 2HZ  LYS A  41       2.466  34.155 -31.287  1.00  2.55           H  
ATOM    639 3HZ  LYS A  41       1.950  32.595 -31.305  1.00  2.55           H  
ATOM    640  N   ASP A  42       2.718  36.405 -27.111  1.00  1.74           N  
ATOM    641  CA  ASP A  42       4.172  36.582 -27.213  1.00  1.74           C  
ATOM    642  C   ASP A  42       4.648  37.968 -26.713  1.00  1.74           C  
ATOM    643  O   ASP A  42       5.849  38.231 -26.693  1.00  1.74           O  
ATOM    644  CB  ASP A  42       4.651  36.362 -28.660  1.00  1.74           C  
ATOM    645  CG  ASP A  42       4.250  34.969 -29.221  1.00  1.74           C  
ATOM    646  OD1 ASP A  42       4.355  33.975 -28.513  1.00  1.74           O  
ATOM    647  OD2 ASP A  42       3.802  34.912 -30.363  1.00  1.74           O  
ATOM    648  H   ASP A  42       2.386  35.780 -26.366  1.00  1.74           H  
ATOM    649  HA  ASP A  42       4.652  35.824 -26.602  1.00  1.74           H  
ATOM    650 1HB  ASP A  42       4.285  37.138 -29.321  1.00  1.74           H  
ATOM    651 2HB  ASP A  42       5.740  36.427 -28.679  1.00  1.74           H  
ATOM    652  N   TYR A  43       3.706  38.780 -26.187  1.00  1.21           N  
ATOM    653  CA  TYR A  43       4.028  40.017 -25.475  1.00  1.21           C  
ATOM    654  C   TYR A  43       3.282  40.079 -24.159  1.00  1.21           C  
ATOM    655  O   TYR A  43       2.063  40.070 -24.099  1.00  1.21           O  
ATOM    656  CB  TYR A  43       3.640  41.286 -26.223  1.00  1.21           C  
ATOM    657  CG  TYR A  43       3.770  42.484 -25.247  1.00  1.21           C  
ATOM    658  CD1 TYR A  43       5.001  43.046 -24.915  1.00  1.21           C  
ATOM    659  CD2 TYR A  43       2.622  42.953 -24.613  1.00  1.21           C  
ATOM    660  CE1 TYR A  43       5.066  44.064 -23.967  1.00  1.21           C  
ATOM    661  CE2 TYR A  43       2.701  43.960 -23.672  1.00  1.21           C  
ATOM    662  CZ  TYR A  43       3.918  44.514 -23.348  1.00  1.21           C  
ATOM    663  OH  TYR A  43       3.991  45.501 -22.385  1.00  1.21           O  
ATOM    664  H   TYR A  43       2.724  38.563 -26.298  1.00  1.21           H  
ATOM    665  HA  TYR A  43       5.081  40.038 -25.275  1.00  1.21           H  
ATOM    666 1HB  TYR A  43       4.300  41.440 -27.072  1.00  1.21           H  
ATOM    667 2HB  TYR A  43       2.612  41.220 -26.581  1.00  1.21           H  
ATOM    668  HD1 TYR A  43       5.905  42.691 -25.370  1.00  1.21           H  
ATOM    669  HD2 TYR A  43       1.659  42.507 -24.847  1.00  1.21           H  
ATOM    670  HE1 TYR A  43       6.025  44.493 -23.695  1.00  1.21           H  
ATOM    671  HE2 TYR A  43       1.798  44.312 -23.171  1.00  1.21           H  
ATOM    672  HH  TYR A  43       3.197  45.434 -21.800  1.00  1.21           H  
ATOM    673  N   TYR A  44       4.057  40.184 -23.097  1.00  0.90           N  
ATOM    674  CA  TYR A  44       3.446  40.222 -21.786  1.00  0.90           C  
ATOM    675  C   TYR A  44       3.943  41.453 -21.074  1.00  0.90           C  
ATOM    676  O   TYR A  44       4.991  41.995 -21.409  1.00  0.90           O  
ATOM    677  CB  TYR A  44       3.752  38.929 -21.049  1.00  0.90           C  
ATOM    678  CG  TYR A  44       3.254  37.760 -21.884  1.00  0.90           C  
ATOM    679  CD1 TYR A  44       4.087  37.242 -22.832  1.00  0.90           C  
ATOM    680  CD2 TYR A  44       1.968  37.259 -21.769  1.00  0.90           C  
ATOM    681  CE1 TYR A  44       3.660  36.260 -23.673  1.00  0.90           C  
ATOM    682  CE2 TYR A  44       1.533  36.253 -22.639  1.00  0.90           C  
ATOM    683  CZ  TYR A  44       2.401  35.775 -23.605  1.00  0.90           C  
ATOM    684  OH  TYR A  44       2.017  34.824 -24.538  1.00  0.90           O  
ATOM    685  H   TYR A  44       5.068  40.183 -23.214  1.00  0.90           H  
ATOM    686  HA  TYR A  44       2.368  40.321 -21.885  1.00  0.90           H  
ATOM    687 1HB  TYR A  44       4.800  38.845 -20.891  1.00  0.90           H  
ATOM    688 2HB  TYR A  44       3.261  38.924 -20.107  1.00  0.90           H  
ATOM    689  HD1 TYR A  44       5.091  37.641 -22.933  1.00  0.90           H  
ATOM    690  HD2 TYR A  44       1.292  37.664 -21.023  1.00  0.90           H  
ATOM    691  HE1 TYR A  44       4.315  35.881 -24.422  1.00  0.90           H  
ATOM    692  HE2 TYR A  44       0.514  35.869 -22.571  1.00  0.90           H  
ATOM    693  HH  TYR A  44       1.339  34.230 -24.132  1.00  0.90           H  
ATOM    694  N   ASP A  45       3.230  41.920 -20.088  1.00  0.73           N  
ATOM    695  CA  ASP A  45       3.745  43.095 -19.459  1.00  0.73           C  
ATOM    696  C   ASP A  45       4.823  42.586 -18.511  1.00  0.73           C  
ATOM    697  O   ASP A  45       5.916  43.161 -18.461  1.00  0.73           O  
ATOM    698  CB  ASP A  45       2.600  43.824 -18.770  1.00  0.73           C  
ATOM    699  CG  ASP A  45       1.521  44.348 -19.810  1.00  0.73           C  
ATOM    700  OD1 ASP A  45       1.859  45.041 -20.773  1.00  0.73           O  
ATOM    701  OD2 ASP A  45       0.362  44.007 -19.638  1.00  0.73           O  
ATOM    702  H   ASP A  45       2.388  41.471 -19.751  1.00  0.73           H  
ATOM    703  HA  ASP A  45       4.197  43.755 -20.198  1.00  0.73           H  
ATOM    704 1HB  ASP A  45       2.115  43.133 -18.102  1.00  0.73           H  
ATOM    705 2HB  ASP A  45       2.977  44.652 -18.174  1.00  0.73           H  
ATOM    706  N   ILE A  46       4.548  41.413 -17.906  1.00  0.65           N  
ATOM    707  CA  ILE A  46       5.488  40.725 -17.026  1.00  0.65           C  
ATOM    708  C   ILE A  46       5.809  39.269 -17.449  1.00  0.65           C  
ATOM    709  O   ILE A  46       4.916  38.429 -17.589  1.00  0.65           O  
ATOM    710  CB  ILE A  46       4.986  40.701 -15.566  1.00  0.65           C  
ATOM    711  CG1 ILE A  46       4.854  42.113 -14.993  1.00  0.65           C  
ATOM    712  CG2 ILE A  46       5.903  39.896 -14.735  1.00  0.65           C  
ATOM    713  CD1 ILE A  46       4.245  42.147 -13.621  1.00  0.65           C  
ATOM    714  H   ILE A  46       3.620  41.016 -18.041  1.00  0.65           H  
ATOM    715  HA  ILE A  46       6.413  41.284 -17.039  1.00  0.65           H  
ATOM    716  HB  ILE A  46       3.995  40.249 -15.541  1.00  0.65           H  
ATOM    717 1HG1 ILE A  46       5.825  42.548 -14.929  1.00  0.65           H  
ATOM    718 2HG1 ILE A  46       4.237  42.717 -15.655  1.00  0.65           H  
ATOM    719 1HG2 ILE A  46       5.514  39.871 -13.733  1.00  0.65           H  
ATOM    720 2HG2 ILE A  46       5.955  38.901 -15.127  1.00  0.65           H  
ATOM    721 3HG2 ILE A  46       6.897  40.342 -14.744  1.00  0.65           H  
ATOM    722 1HD1 ILE A  46       4.192  43.168 -13.271  1.00  0.65           H  
ATOM    723 2HD1 ILE A  46       3.256  41.737 -13.658  1.00  0.65           H  
ATOM    724 3HD1 ILE A  46       4.854  41.569 -12.935  1.00  0.65           H  
ATOM    725  N   LEU A  47       7.104  38.987 -17.604  1.00  0.63           N  
ATOM    726  CA  LEU A  47       7.582  37.640 -17.900  1.00  0.63           C  
ATOM    727  C   LEU A  47       8.098  37.077 -16.595  1.00  0.63           C  
ATOM    728  O   LEU A  47       8.792  37.784 -15.870  1.00  0.63           O  
ATOM    729  CB  LEU A  47       8.745  37.668 -18.905  1.00  0.63           C  
ATOM    730  CG  LEU A  47       8.470  38.297 -20.243  1.00  0.63           C  
ATOM    731  CD1 LEU A  47       9.741  38.249 -21.095  1.00  0.63           C  
ATOM    732  CD2 LEU A  47       7.356  37.575 -20.897  1.00  0.63           C  
ATOM    733  H   LEU A  47       7.776  39.737 -17.493  1.00  0.63           H  
ATOM    734  HA  LEU A  47       6.767  37.020 -18.265  1.00  0.63           H  
ATOM    735 1HB  LEU A  47       9.536  38.251 -18.463  1.00  0.63           H  
ATOM    736 2HB  LEU A  47       9.112  36.654 -19.060  1.00  0.63           H  
ATOM    737  HG  LEU A  47       8.190  39.346 -20.099  1.00  0.63           H  
ATOM    738 1HD1 LEU A  47       9.559  38.701 -22.052  1.00  0.63           H  
ATOM    739 2HD1 LEU A  47      10.549  38.787 -20.596  1.00  0.63           H  
ATOM    740 3HD1 LEU A  47      10.030  37.217 -21.244  1.00  0.63           H  
ATOM    741 1HD2 LEU A  47       7.145  38.046 -21.844  1.00  0.63           H  
ATOM    742 2HD2 LEU A  47       7.635  36.547 -21.053  1.00  0.63           H  
ATOM    743 3HD2 LEU A  47       6.485  37.617 -20.263  1.00  0.63           H  
ATOM    744  N   ILE A  48       7.778  35.834 -16.291  1.00  0.64           N  
ATOM    745  CA  ILE A  48       8.238  35.218 -15.058  1.00  0.64           C  
ATOM    746  C   ILE A  48       9.009  33.932 -15.321  1.00  0.64           C  
ATOM    747  O   ILE A  48       8.487  33.014 -15.945  1.00  0.64           O  
ATOM    748  CB  ILE A  48       7.024  34.914 -14.191  1.00  0.64           C  
ATOM    749  CG1 ILE A  48       6.268  36.198 -13.899  1.00  0.64           C  
ATOM    750  CG2 ILE A  48       7.448  34.229 -12.928  1.00  0.64           C  
ATOM    751  CD1 ILE A  48       4.954  35.985 -13.315  1.00  0.64           C  
ATOM    752  H   ILE A  48       7.146  35.314 -16.891  1.00  0.64           H  
ATOM    753  HA  ILE A  48       8.887  35.915 -14.535  1.00  0.64           H  
ATOM    754  HB  ILE A  48       6.358  34.289 -14.738  1.00  0.64           H  
ATOM    755 1HG1 ILE A  48       6.852  36.806 -13.222  1.00  0.64           H  
ATOM    756 2HG1 ILE A  48       6.115  36.732 -14.812  1.00  0.64           H  
ATOM    757 1HG2 ILE A  48       6.562  34.024 -12.354  1.00  0.64           H  
ATOM    758 2HG2 ILE A  48       7.961  33.290 -13.159  1.00  0.64           H  
ATOM    759 3HG2 ILE A  48       8.121  34.880 -12.363  1.00  0.64           H  
ATOM    760 1HD1 ILE A  48       4.472  36.947 -13.133  1.00  0.64           H  
ATOM    761 2HD1 ILE A  48       4.346  35.398 -14.003  1.00  0.64           H  
ATOM    762 3HD1 ILE A  48       5.066  35.446 -12.389  1.00  0.64           H  
ATOM    763  N   ILE A  49      10.230  33.842 -14.838  1.00  0.67           N  
ATOM    764  CA  ILE A  49      10.998  32.626 -15.078  1.00  0.67           C  
ATOM    765  C   ILE A  49      11.018  31.752 -13.866  1.00  0.67           C  
ATOM    766  O   ILE A  49      11.442  32.175 -12.800  1.00  0.67           O  
ATOM    767  CB  ILE A  49      12.429  32.926 -15.502  1.00  0.67           C  
ATOM    768  CG1 ILE A  49      12.398  33.683 -16.757  1.00  0.67           C  
ATOM    769  CG2 ILE A  49      13.242  31.644 -15.651  1.00  0.67           C  
ATOM    770  CD1 ILE A  49      13.720  34.132 -17.139  1.00  0.67           C  
ATOM    771  H   ILE A  49      10.617  34.626 -14.314  1.00  0.67           H  
ATOM    772  HA  ILE A  49      10.526  32.062 -15.880  1.00  0.67           H  
ATOM    773  HB  ILE A  49      12.898  33.559 -14.754  1.00  0.67           H  
ATOM    774 1HG1 ILE A  49      11.978  33.070 -17.536  1.00  0.67           H  
ATOM    775 2HG1 ILE A  49      11.751  34.541 -16.628  1.00  0.67           H  
ATOM    776 1HG2 ILE A  49      14.260  31.886 -15.949  1.00  0.67           H  
ATOM    777 2HG2 ILE A  49      13.261  31.115 -14.703  1.00  0.67           H  
ATOM    778 3HG2 ILE A  49      12.785  31.006 -16.402  1.00  0.67           H  
ATOM    779 1HD1 ILE A  49      13.681  34.681 -18.043  1.00  0.67           H  
ATOM    780 2HD1 ILE A  49      14.122  34.764 -16.367  1.00  0.67           H  
ATOM    781 3HD1 ILE A  49      14.343  33.260 -17.272  1.00  0.67           H  
ATOM    782  N   GLY A  50      10.545  30.532 -14.019  1.00  0.70           N  
ATOM    783  CA  GLY A  50      10.450  29.604 -12.918  1.00  0.70           C  
ATOM    784  C   GLY A  50       9.033  29.534 -12.393  1.00  0.70           C  
ATOM    785  O   GLY A  50       8.344  30.545 -12.270  1.00  0.70           O  
ATOM    786  H   GLY A  50      10.229  30.215 -14.937  1.00  0.70           H  
ATOM    787 1HA  GLY A  50      10.773  28.615 -13.245  1.00  0.70           H  
ATOM    788 2HA  GLY A  50      11.108  29.915 -12.121  1.00  0.70           H  
ATOM    789  N   GLY A  51       8.613  28.318 -12.091  1.00  0.73           N  
ATOM    790  CA  GLY A  51       7.276  27.997 -11.618  1.00  0.73           C  
ATOM    791  C   GLY A  51       7.178  27.869 -10.104  1.00  0.73           C  
ATOM    792  O   GLY A  51       6.294  27.170  -9.617  1.00  0.73           O  
ATOM    793  H   GLY A  51       9.264  27.543 -12.251  1.00  0.73           H  
ATOM    794 1HA  GLY A  51       6.582  28.766 -11.959  1.00  0.73           H  
ATOM    795 2HA  GLY A  51       6.953  27.063 -12.078  1.00  0.73           H  
ATOM    796  N   GLY A  52       8.127  28.432  -9.358  1.00  0.75           N  
ATOM    797  CA  GLY A  52       8.102  28.239  -7.913  1.00  0.75           C  
ATOM    798  C   GLY A  52       7.088  29.160  -7.266  1.00  0.75           C  
ATOM    799  O   GLY A  52       6.437  29.923  -7.975  1.00  0.75           O  
ATOM    800  H   GLY A  52       8.854  28.987  -9.801  1.00  0.75           H  
ATOM    801 1HA  GLY A  52       7.840  27.216  -7.717  1.00  0.75           H  
ATOM    802 2HA  GLY A  52       9.098  28.418  -7.506  1.00  0.75           H  
ATOM    803  N   PRO A  53       6.920  29.123  -5.922  1.00  0.76           N  
ATOM    804  CA  PRO A  53       5.997  29.949  -5.149  1.00  0.76           C  
ATOM    805  C   PRO A  53       6.180  31.406  -5.510  1.00  0.76           C  
ATOM    806  O   PRO A  53       5.230  32.180  -5.604  1.00  0.76           O  
ATOM    807  CB  PRO A  53       6.450  29.678  -3.713  1.00  0.76           C  
ATOM    808  CG  PRO A  53       7.051  28.280  -3.773  1.00  0.76           C  
ATOM    809  CD  PRO A  53       7.754  28.234  -5.105  1.00  0.76           C  
ATOM    810  HA  PRO A  53       4.960  29.625  -5.335  1.00  0.76           H  
ATOM    811 1HB  PRO A  53       7.169  30.443  -3.414  1.00  0.76           H  
ATOM    812 2HB  PRO A  53       5.602  29.765  -3.020  1.00  0.76           H  
ATOM    813 1HG  PRO A  53       7.741  28.131  -2.926  1.00  0.76           H  
ATOM    814 2HG  PRO A  53       6.282  27.512  -3.688  1.00  0.76           H  
ATOM    815 1HD  PRO A  53       8.781  28.625  -5.022  1.00  0.76           H  
ATOM    816 2HD  PRO A  53       7.724  27.223  -5.476  1.00  0.76           H  
ATOM    817  N   ALA A  54       7.445  31.748  -5.762  1.00  0.76           N  
ATOM    818  CA  ALA A  54       7.882  33.058  -6.184  1.00  0.76           C  
ATOM    819  C   ALA A  54       7.280  33.433  -7.529  1.00  0.76           C  
ATOM    820  O   ALA A  54       6.741  34.528  -7.724  1.00  0.76           O  
ATOM    821  CB  ALA A  54       9.389  33.016  -6.288  1.00  0.76           C  
ATOM    822  H   ALA A  54       8.157  31.048  -5.645  1.00  0.76           H  
ATOM    823  HA  ALA A  54       7.562  33.804  -5.463  1.00  0.76           H  
ATOM    824 1HB  ALA A  54       9.730  33.926  -6.623  1.00  0.76           H  
ATOM    825 2HB  ALA A  54       9.823  32.794  -5.346  1.00  0.76           H  
ATOM    826 3HB  ALA A  54       9.678  32.256  -6.987  1.00  0.76           H  
ATOM    827  N   GLY A  55       7.350  32.487  -8.457  1.00  0.75           N  
ATOM    828  CA  GLY A  55       6.919  32.691  -9.826  1.00  0.75           C  
ATOM    829  C   GLY A  55       5.422  32.751  -9.929  1.00  0.75           C  
ATOM    830  O   GLY A  55       4.848  33.679 -10.508  1.00  0.75           O  
ATOM    831  H   GLY A  55       7.755  31.591  -8.217  1.00  0.75           H  
ATOM    832 1HA  GLY A  55       7.351  33.621 -10.184  1.00  0.75           H  
ATOM    833 2HA  GLY A  55       7.301  31.886 -10.450  1.00  0.75           H  
ATOM    834  N   LEU A  56       4.792  31.749  -9.363  1.00  0.74           N  
ATOM    835  CA  LEU A  56       3.360  31.635  -9.441  1.00  0.74           C  
ATOM    836  C   LEU A  56       2.713  32.790  -8.693  1.00  0.74           C  
ATOM    837  O   LEU A  56       1.755  33.362  -9.187  1.00  0.74           O  
ATOM    838  CB  LEU A  56       2.967  30.271  -8.910  1.00  0.74           C  
ATOM    839  CG  LEU A  56       3.472  29.125  -9.807  1.00  0.74           C  
ATOM    840  CD1 LEU A  56       3.230  27.806  -9.134  1.00  0.74           C  
ATOM    841  CD2 LEU A  56       2.784  29.197 -11.183  1.00  0.74           C  
ATOM    842  H   LEU A  56       5.331  31.036  -8.875  1.00  0.74           H  
ATOM    843  HA  LEU A  56       3.066  31.697 -10.487  1.00  0.74           H  
ATOM    844 1HB  LEU A  56       3.410  30.141  -7.919  1.00  0.74           H  
ATOM    845 2HB  LEU A  56       1.881  30.209  -8.835  1.00  0.74           H  
ATOM    846  HG  LEU A  56       4.549  29.228  -9.941  1.00  0.74           H  
ATOM    847 1HD1 LEU A  56       3.618  27.018  -9.760  1.00  0.74           H  
ATOM    848 2HD1 LEU A  56       3.748  27.789  -8.175  1.00  0.74           H  
ATOM    849 3HD1 LEU A  56       2.187  27.660  -8.985  1.00  0.74           H  
ATOM    850 1HD2 LEU A  56       3.152  28.389 -11.825  1.00  0.74           H  
ATOM    851 2HD2 LEU A  56       1.719  29.095 -11.065  1.00  0.74           H  
ATOM    852 3HD2 LEU A  56       3.002  30.156 -11.649  1.00  0.74           H  
ATOM    853  N   THR A  57       3.277  33.208  -7.555  1.00  0.73           N  
ATOM    854  CA  THR A  57       2.690  34.342  -6.868  1.00  0.73           C  
ATOM    855  C   THR A  57       2.850  35.590  -7.720  1.00  0.73           C  
ATOM    856  O   THR A  57       1.920  36.392  -7.832  1.00  0.73           O  
ATOM    857  CB  THR A  57       3.259  34.532  -5.472  1.00  0.73           C  
ATOM    858  OG1 THR A  57       3.012  33.349  -4.711  1.00  0.73           O  
ATOM    859  CG2 THR A  57       2.539  35.672  -4.835  1.00  0.73           C  
ATOM    860  H   THR A  57       4.069  32.737  -7.132  1.00  0.73           H  
ATOM    861  HA  THR A  57       1.642  34.175  -6.749  1.00  0.73           H  
ATOM    862  HB  THR A  57       4.331  34.727  -5.507  1.00  0.73           H  
ATOM    863  HG1 THR A  57       3.647  32.662  -5.015  1.00  0.73           H  
ATOM    864 1HG2 THR A  57       2.879  35.820  -3.832  1.00  0.73           H  
ATOM    865 2HG2 THR A  57       2.721  36.566  -5.419  1.00  0.73           H  
ATOM    866 3HG2 THR A  57       1.475  35.448  -4.820  1.00  0.73           H  
ATOM    867  N   ALA A  58       4.005  35.778  -8.342  1.00  0.73           N  
ATOM    868  CA  ALA A  58       4.150  36.927  -9.220  1.00  0.73           C  
ATOM    869  C   ALA A  58       3.100  36.840 -10.349  1.00  0.73           C  
ATOM    870  O   ALA A  58       2.523  37.843 -10.759  1.00  0.73           O  
ATOM    871  CB  ALA A  58       5.566  36.995  -9.776  1.00  0.73           C  
ATOM    872  H   ALA A  58       4.791  35.131  -8.218  1.00  0.73           H  
ATOM    873  HA  ALA A  58       3.954  37.824  -8.634  1.00  0.73           H  
ATOM    874 1HB  ALA A  58       5.658  37.860 -10.417  1.00  0.73           H  
ATOM    875 2HB  ALA A  58       6.275  37.072  -8.952  1.00  0.73           H  
ATOM    876 3HB  ALA A  58       5.780  36.100 -10.342  1.00  0.73           H  
ATOM    877  N   ALA A  59       2.821  35.635 -10.845  1.00  0.74           N  
ATOM    878  CA  ALA A  59       1.819  35.463 -11.903  1.00  0.74           C  
ATOM    879  C   ALA A  59       0.427  35.882 -11.415  1.00  0.74           C  
ATOM    880  O   ALA A  59      -0.329  36.551 -12.143  1.00  0.74           O  
ATOM    881  CB  ALA A  59       1.825  34.021 -12.356  1.00  0.74           C  
ATOM    882  H   ALA A  59       3.336  34.825 -10.511  1.00  0.74           H  
ATOM    883  HA  ALA A  59       2.092  36.100 -12.738  1.00  0.74           H  
ATOM    884 1HB  ALA A  59       1.142  33.882 -13.141  1.00  0.74           H  
ATOM    885 2HB  ALA A  59       2.816  33.781 -12.686  1.00  0.74           H  
ATOM    886 3HB  ALA A  59       1.556  33.376 -11.546  1.00  0.74           H  
ATOM    887  N   ILE A  60       0.119  35.536 -10.162  1.00  0.76           N  
ATOM    888  CA  ILE A  60      -1.152  35.856  -9.523  1.00  0.76           C  
ATOM    889  C   ILE A  60      -1.336  37.342  -9.375  1.00  0.76           C  
ATOM    890  O   ILE A  60      -2.377  37.892  -9.762  1.00  0.76           O  
ATOM    891  CB  ILE A  60      -1.217  35.206  -8.119  1.00  0.76           C  
ATOM    892  CG1 ILE A  60      -1.312  33.701  -8.277  1.00  0.76           C  
ATOM    893  CG2 ILE A  60      -2.308  35.811  -7.255  1.00  0.76           C  
ATOM    894  CD1 ILE A  60      -1.083  32.897  -7.016  1.00  0.76           C  
ATOM    895  H   ILE A  60       0.798  34.975  -9.648  1.00  0.76           H  
ATOM    896  HA  ILE A  60      -1.960  35.465 -10.134  1.00  0.76           H  
ATOM    897  HB  ILE A  60      -0.281  35.385  -7.621  1.00  0.76           H  
ATOM    898 1HG1 ILE A  60      -2.297  33.471  -8.645  1.00  0.76           H  
ATOM    899 2HG1 ILE A  60      -0.599  33.390  -9.016  1.00  0.76           H  
ATOM    900 1HG2 ILE A  60      -2.292  35.347  -6.272  1.00  0.76           H  
ATOM    901 2HG2 ILE A  60      -2.143  36.880  -7.150  1.00  0.76           H  
ATOM    902 3HG2 ILE A  60      -3.246  35.653  -7.701  1.00  0.76           H  
ATOM    903 1HD1 ILE A  60      -1.158  31.848  -7.253  1.00  0.76           H  
ATOM    904 2HD1 ILE A  60      -0.117  33.074  -6.627  1.00  0.76           H  
ATOM    905 3HD1 ILE A  60      -1.821  33.171  -6.267  1.00  0.76           H  
ATOM    906  N   TYR A  61      -0.315  38.009  -8.876  1.00  0.78           N  
ATOM    907  CA  TYR A  61      -0.427  39.432  -8.688  1.00  0.78           C  
ATOM    908  C   TYR A  61      -0.354  40.187  -9.991  1.00  0.78           C  
ATOM    909  O   TYR A  61      -0.994  41.222 -10.123  1.00  0.78           O  
ATOM    910  CB  TYR A  61       0.560  39.897  -7.643  1.00  0.78           C  
ATOM    911  CG  TYR A  61       0.028  39.573  -6.274  1.00  0.78           C  
ATOM    912  CD1 TYR A  61       0.306  38.372  -5.684  1.00  0.78           C  
ATOM    913  CD2 TYR A  61      -0.760  40.492  -5.614  1.00  0.78           C  
ATOM    914  CE1 TYR A  61      -0.191  38.077  -4.437  1.00  0.78           C  
ATOM    915  CE2 TYR A  61      -1.256  40.202  -4.362  1.00  0.78           C  
ATOM    916  CZ  TYR A  61      -0.966  38.993  -3.774  1.00  0.78           C  
ATOM    917  OH  TYR A  61      -1.450  38.689  -2.521  1.00  0.78           O  
ATOM    918  H   TYR A  61       0.529  37.506  -8.599  1.00  0.78           H  
ATOM    919  HA  TYR A  61      -1.406  39.626  -8.272  1.00  0.78           H  
ATOM    920 1HB  TYR A  61       1.520  39.385  -7.775  1.00  0.78           H  
ATOM    921 2HB  TYR A  61       0.727  40.971  -7.720  1.00  0.78           H  
ATOM    922  HD1 TYR A  61       0.911  37.663  -6.199  1.00  0.78           H  
ATOM    923  HD2 TYR A  61      -0.989  41.446  -6.082  1.00  0.78           H  
ATOM    924  HE1 TYR A  61       0.034  37.124  -3.972  1.00  0.78           H  
ATOM    925  HE2 TYR A  61      -1.874  40.929  -3.841  1.00  0.78           H  
ATOM    926  HH  TYR A  61      -1.079  37.849  -2.228  1.00  0.78           H  
ATOM    927  N   ALA A  62       0.400  39.688 -10.974  1.00  0.80           N  
ATOM    928  CA  ALA A  62       0.441  40.395 -12.241  1.00  0.80           C  
ATOM    929  C   ALA A  62      -0.967  40.435 -12.812  1.00  0.80           C  
ATOM    930  O   ALA A  62      -1.448  41.489 -13.229  1.00  0.80           O  
ATOM    931  CB  ALA A  62       1.392  39.720 -13.192  1.00  0.80           C  
ATOM    932  H   ALA A  62       0.960  38.847 -10.844  1.00  0.80           H  
ATOM    933  HA  ALA A  62       0.770  41.416 -12.069  1.00  0.80           H  
ATOM    934 1HB  ALA A  62       1.401  40.268 -14.127  1.00  0.80           H  
ATOM    935 2HB  ALA A  62       2.389  39.700 -12.763  1.00  0.80           H  
ATOM    936 3HB  ALA A  62       1.055  38.698 -13.366  1.00  0.80           H  
ATOM    937  N   GLY A  63      -1.677  39.307 -12.715  1.00  0.83           N  
ATOM    938  CA  GLY A  63      -3.056  39.231 -13.177  1.00  0.83           C  
ATOM    939  C   GLY A  63      -3.934  40.226 -12.418  1.00  0.83           C  
ATOM    940  O   GLY A  63      -4.636  41.048 -13.011  1.00  0.83           O  
ATOM    941  H   GLY A  63      -1.238  38.458 -12.358  1.00  0.83           H  
ATOM    942 1HA  GLY A  63      -3.095  39.438 -14.245  1.00  0.83           H  
ATOM    943 2HA  GLY A  63      -3.428  38.217 -13.029  1.00  0.83           H  
ATOM    944  N   ARG A  64      -3.860  40.185 -11.084  1.00  0.85           N  
ATOM    945  CA  ARG A  64      -4.658  41.064 -10.226  1.00  0.85           C  
ATOM    946  C   ARG A  64      -4.336  42.548 -10.450  1.00  0.85           C  
ATOM    947  O   ARG A  64      -5.202  43.411 -10.287  1.00  0.85           O  
ATOM    948  CB  ARG A  64      -4.433  40.703  -8.771  1.00  0.85           C  
ATOM    949  CG  ARG A  64      -5.007  39.352  -8.378  1.00  0.85           C  
ATOM    950  CD  ARG A  64      -4.670  38.960  -6.989  1.00  0.85           C  
ATOM    951  NE  ARG A  64      -5.313  39.826  -6.011  1.00  0.85           N  
ATOM    952  CZ  ARG A  64      -5.171  39.716  -4.678  1.00  0.85           C  
ATOM    953  NH1 ARG A  64      -4.421  38.766  -4.172  1.00  0.85           N  
ATOM    954  NH2 ARG A  64      -5.793  40.563  -3.876  1.00  0.85           N  
ATOM    955  H   ARG A  64      -3.253  39.488 -10.647  1.00  0.85           H  
ATOM    956  HA  ARG A  64      -5.708  40.901 -10.461  1.00  0.85           H  
ATOM    957 1HB  ARG A  64      -3.373  40.697  -8.563  1.00  0.85           H  
ATOM    958 2HB  ARG A  64      -4.886  41.458  -8.132  1.00  0.85           H  
ATOM    959 1HG  ARG A  64      -6.089  39.390  -8.465  1.00  0.85           H  
ATOM    960 2HG  ARG A  64      -4.626  38.587  -9.045  1.00  0.85           H  
ATOM    961 1HD  ARG A  64      -4.992  37.938  -6.812  1.00  0.85           H  
ATOM    962 2HD  ARG A  64      -3.591  39.028  -6.851  1.00  0.85           H  
ATOM    963  HE  ARG A  64      -5.902  40.572  -6.359  1.00  0.85           H  
ATOM    964 1HH1 ARG A  64      -3.943  38.118  -4.782  1.00  0.85           H  
ATOM    965 2HH1 ARG A  64      -4.322  38.684  -3.168  1.00  0.85           H  
ATOM    966 1HH2 ARG A  64      -6.374  41.293  -4.264  1.00  0.85           H  
ATOM    967 2HH2 ARG A  64      -5.689  40.478  -2.874  1.00  0.85           H  
ATOM    968  N   ALA A  65      -3.100  42.832 -10.864  1.00  0.86           N  
ATOM    969  CA  ALA A  65      -2.616  44.179 -11.137  1.00  0.86           C  
ATOM    970  C   ALA A  65      -3.076  44.685 -12.507  1.00  0.86           C  
ATOM    971  O   ALA A  65      -2.801  45.833 -12.865  1.00  0.86           O  
ATOM    972  CB  ALA A  65      -1.094  44.207 -11.076  1.00  0.86           C  
ATOM    973  H   ALA A  65      -2.430  42.074 -10.949  1.00  0.86           H  
ATOM    974  HA  ALA A  65      -3.022  44.846 -10.378  1.00  0.86           H  
ATOM    975 1HB  ALA A  65      -0.736  45.216 -11.259  1.00  0.86           H  
ATOM    976 2HB  ALA A  65      -0.762  43.874 -10.095  1.00  0.86           H  
ATOM    977 3HB  ALA A  65      -0.698  43.539 -11.832  1.00  0.86           H  
ATOM    978  N   GLY A  66      -3.759  43.835 -13.284  1.00  0.86           N  
ATOM    979  CA  GLY A  66      -4.218  44.207 -14.612  1.00  0.86           C  
ATOM    980  C   GLY A  66      -3.131  44.074 -15.668  1.00  0.86           C  
ATOM    981  O   GLY A  66      -3.221  44.696 -16.728  1.00  0.86           O  
ATOM    982  H   GLY A  66      -3.978  42.897 -12.960  1.00  0.86           H  
ATOM    983 1HA  GLY A  66      -5.063  43.572 -14.880  1.00  0.86           H  
ATOM    984 2HA  GLY A  66      -4.583  45.232 -14.591  1.00  0.86           H  
ATOM    985  N   LEU A  67      -2.097  43.291 -15.373  1.00  0.84           N  
ATOM    986  CA  LEU A  67      -0.983  43.117 -16.288  1.00  0.84           C  
ATOM    987  C   LEU A  67      -1.037  41.778 -17.016  1.00  0.84           C  
ATOM    988  O   LEU A  67      -1.379  40.747 -16.430  1.00  0.84           O  
ATOM    989  CB  LEU A  67       0.304  43.202 -15.469  1.00  0.84           C  
ATOM    990  CG  LEU A  67       0.458  44.487 -14.674  1.00  0.84           C  
ATOM    991  CD1 LEU A  67       1.666  44.406 -13.844  1.00  0.84           C  
ATOM    992  CD2 LEU A  67       0.552  45.647 -15.605  1.00  0.84           C  
ATOM    993  H   LEU A  67      -2.070  42.782 -14.489  1.00  0.84           H  
ATOM    994  HA  LEU A  67      -1.001  43.918 -17.029  1.00  0.84           H  
ATOM    995 1HB  LEU A  67       0.321  42.382 -14.771  1.00  0.84           H  
ATOM    996 2HB  LEU A  67       1.151  43.100 -16.120  1.00  0.84           H  
ATOM    997  HG  LEU A  67      -0.404  44.614 -14.019  1.00  0.84           H  
ATOM    998 1HD1 LEU A  67       1.756  45.305 -13.287  1.00  0.84           H  
ATOM    999 2HD1 LEU A  67       1.589  43.563 -13.164  1.00  0.84           H  
ATOM   1000 3HD1 LEU A  67       2.525  44.288 -14.489  1.00  0.84           H  
ATOM   1001 1HD2 LEU A  67       0.661  46.561 -15.024  1.00  0.84           H  
ATOM   1002 2HD2 LEU A  67       1.417  45.520 -16.255  1.00  0.84           H  
ATOM   1003 3HD2 LEU A  67      -0.353  45.703 -16.215  1.00  0.84           H  
ATOM   1004  N   SER A  68      -0.669  41.781 -18.293  1.00  0.82           N  
ATOM   1005  CA  SER A  68      -0.555  40.532 -19.032  1.00  0.82           C  
ATOM   1006  C   SER A  68       0.673  39.828 -18.491  1.00  0.82           C  
ATOM   1007  O   SER A  68       1.714  40.474 -18.339  1.00  0.82           O  
ATOM   1008  CB  SER A  68      -0.439  40.804 -20.524  1.00  0.82           C  
ATOM   1009  OG  SER A  68      -0.218  39.626 -21.234  1.00  0.82           O  
ATOM   1010  H   SER A  68      -0.416  42.664 -18.749  1.00  0.82           H  
ATOM   1011  HA  SER A  68      -1.433  39.913 -18.842  1.00  0.82           H  
ATOM   1012 1HB  SER A  68      -1.356  41.270 -20.877  1.00  0.82           H  
ATOM   1013 2HB  SER A  68       0.369  41.507 -20.714  1.00  0.82           H  
ATOM   1014  HG  SER A  68      -0.227  39.868 -22.173  1.00  0.82           H  
ATOM   1015  N   ALA A  69       0.600  38.528 -18.250  1.00  0.80           N  
ATOM   1016  CA  ALA A  69       1.785  37.873 -17.718  1.00  0.80           C  
ATOM   1017  C   ALA A  69       1.893  36.428 -18.130  1.00  0.80           C  
ATOM   1018  O   ALA A  69       0.881  35.763 -18.386  1.00  0.80           O  
ATOM   1019  CB  ALA A  69       1.791  37.967 -16.204  1.00  0.80           C  
ATOM   1020  H   ALA A  69      -0.260  38.020 -18.403  1.00  0.80           H  
ATOM   1021  HA  ALA A  69       2.646  38.391 -18.098  1.00  0.80           H  
ATOM   1022 1HB  ALA A  69       2.702  37.516 -15.808  1.00  0.80           H  
ATOM   1023 2HB  ALA A  69       1.758  39.008 -15.935  1.00  0.80           H  
ATOM   1024 3HB  ALA A  69       0.922  37.452 -15.796  1.00  0.80           H  
ATOM   1025  N   ALA A  70       3.134  35.944 -18.130  1.00  0.81           N  
ATOM   1026  CA  ALA A  70       3.384  34.545 -18.433  1.00  0.81           C  
ATOM   1027  C   ALA A  70       4.523  33.970 -17.607  1.00  0.81           C  
ATOM   1028  O   ALA A  70       5.481  34.679 -17.291  1.00  0.81           O  
ATOM   1029  CB  ALA A  70       3.707  34.364 -19.910  1.00  0.81           C  
ATOM   1030  H   ALA A  70       3.901  36.590 -17.922  1.00  0.81           H  
ATOM   1031  HA  ALA A  70       2.482  34.008 -18.188  1.00  0.81           H  
ATOM   1032 1HB  ALA A  70       3.848  33.302 -20.109  1.00  0.81           H  
ATOM   1033 2HB  ALA A  70       2.884  34.734 -20.507  1.00  0.81           H  
ATOM   1034 3HB  ALA A  70       4.616  34.910 -20.161  1.00  0.81           H  
ATOM   1035  N   VAL A  71       4.417  32.671 -17.313  1.00  0.85           N  
ATOM   1036  CA  VAL A  71       5.404  31.912 -16.541  1.00  0.85           C  
ATOM   1037  C   VAL A  71       6.096  30.862 -17.380  1.00  0.85           C  
ATOM   1038  O   VAL A  71       5.438  30.089 -18.071  1.00  0.85           O  
ATOM   1039  CB  VAL A  71       4.734  31.189 -15.355  1.00  0.85           C  
ATOM   1040  CG1 VAL A  71       5.756  30.365 -14.576  1.00  0.85           C  
ATOM   1041  CG2 VAL A  71       4.071  32.180 -14.442  1.00  0.85           C  
ATOM   1042  H   VAL A  71       3.573  32.198 -17.642  1.00  0.85           H  
ATOM   1043  HA  VAL A  71       6.151  32.595 -16.165  1.00  0.85           H  
ATOM   1044  HB  VAL A  71       4.004  30.508 -15.746  1.00  0.85           H  
ATOM   1045 1HG1 VAL A  71       5.255  29.852 -13.758  1.00  0.85           H  
ATOM   1046 2HG1 VAL A  71       6.223  29.625 -15.225  1.00  0.85           H  
ATOM   1047 3HG1 VAL A  71       6.527  31.030 -14.171  1.00  0.85           H  
ATOM   1048 1HG2 VAL A  71       3.589  31.647 -13.625  1.00  0.85           H  
ATOM   1049 2HG2 VAL A  71       4.809  32.852 -14.035  1.00  0.85           H  
ATOM   1050 3HG2 VAL A  71       3.324  32.748 -14.996  1.00  0.85           H  
ATOM   1051  N   PHE A  72       7.422  30.819 -17.302  1.00  0.95           N  
ATOM   1052  CA  PHE A  72       8.199  29.853 -18.066  1.00  0.95           C  
ATOM   1053  C   PHE A  72       8.846  28.822 -17.145  1.00  0.95           C  
ATOM   1054  O   PHE A  72       9.730  29.153 -16.347  1.00  0.95           O  
ATOM   1055  CB  PHE A  72       9.280  30.590 -18.844  1.00  0.95           C  
ATOM   1056  CG  PHE A  72       8.683  31.606 -19.707  1.00  0.95           C  
ATOM   1057  CD1 PHE A  72       8.453  32.869 -19.198  1.00  0.95           C  
ATOM   1058  CD2 PHE A  72       8.288  31.328 -20.969  1.00  0.95           C  
ATOM   1059  CE1 PHE A  72       7.850  33.822 -19.928  1.00  0.95           C  
ATOM   1060  CE2 PHE A  72       7.687  32.294 -21.716  1.00  0.95           C  
ATOM   1061  CZ  PHE A  72       7.465  33.538 -21.185  1.00  0.95           C  
ATOM   1062  H   PHE A  72       7.892  31.506 -16.719  1.00  0.95           H  
ATOM   1063  HA  PHE A  72       7.538  29.330 -18.760  1.00  0.95           H  
ATOM   1064 1HB  PHE A  72       9.977  31.072 -18.162  1.00  0.95           H  
ATOM   1065 2HB  PHE A  72       9.830  29.883 -19.465  1.00  0.95           H  
ATOM   1066  HD1 PHE A  72       8.758  33.089 -18.198  1.00  0.95           H  
ATOM   1067  HD2 PHE A  72       8.448  30.326 -21.372  1.00  0.95           H  
ATOM   1068  HE1 PHE A  72       7.670  34.803 -19.499  1.00  0.95           H  
ATOM   1069  HE2 PHE A  72       7.367  32.072 -22.724  1.00  0.95           H  
ATOM   1070  HZ  PHE A  72       6.981  34.280 -21.755  1.00  0.95           H  
ATOM   1071  N   GLU A  73       8.398  27.573 -17.245  1.00  1.09           N  
ATOM   1072  CA  GLU A  73       8.916  26.521 -16.362  1.00  1.09           C  
ATOM   1073  C   GLU A  73       9.027  25.167 -17.055  1.00  1.09           C  
ATOM   1074  O   GLU A  73       8.105  24.704 -17.704  1.00  1.09           O  
ATOM   1075  CB  GLU A  73       8.067  26.406 -15.092  1.00  1.09           C  
ATOM   1076  CG  GLU A  73       8.447  25.218 -14.183  1.00  1.09           C  
ATOM   1077  CD  GLU A  73       9.869  25.235 -13.650  1.00  1.09           C  
ATOM   1078  OE1 GLU A  73      10.254  26.191 -12.998  1.00  1.09           O  
ATOM   1079  OE2 GLU A  73      10.573  24.261 -13.892  1.00  1.09           O  
ATOM   1080  H   GLU A  73       7.667  27.367 -17.932  1.00  1.09           H  
ATOM   1081  HA  GLU A  73       9.922  26.805 -16.057  1.00  1.09           H  
ATOM   1082 1HB  GLU A  73       8.148  27.324 -14.531  1.00  1.09           H  
ATOM   1083 2HB  GLU A  73       7.018  26.289 -15.368  1.00  1.09           H  
ATOM   1084 1HG  GLU A  73       7.754  25.161 -13.345  1.00  1.09           H  
ATOM   1085 2HG  GLU A  73       8.314  24.330 -14.767  1.00  1.09           H  
ATOM   1086  N   LYS A  74      10.200  24.568 -16.941  1.00  1.27           N  
ATOM   1087  CA  LYS A  74      10.545  23.285 -17.545  1.00  1.27           C  
ATOM   1088  C   LYS A  74       9.760  22.089 -17.011  1.00  1.27           C  
ATOM   1089  O   LYS A  74       9.374  21.191 -17.765  1.00  1.27           O  
ATOM   1090  CB  LYS A  74      12.029  23.028 -17.303  1.00  1.27           C  
ATOM   1091  CG  LYS A  74      12.592  21.768 -17.912  1.00  1.27           C  
ATOM   1092  CD  LYS A  74      14.082  21.697 -17.621  1.00  1.27           C  
ATOM   1093  CE  LYS A  74      14.754  20.514 -18.273  1.00  1.27           C  
ATOM   1094  NZ  LYS A  74      16.215  20.524 -18.007  1.00  1.27           N  
ATOM   1095  H   LYS A  74      10.900  25.027 -16.379  1.00  1.27           H  
ATOM   1096  HA  LYS A  74      10.360  23.353 -18.615  1.00  1.27           H  
ATOM   1097 1HB  LYS A  74      12.605  23.863 -17.692  1.00  1.27           H  
ATOM   1098 2HB  LYS A  74      12.210  22.986 -16.227  1.00  1.27           H  
ATOM   1099 1HG  LYS A  74      12.093  20.897 -17.482  1.00  1.27           H  
ATOM   1100 2HG  LYS A  74      12.431  21.773 -18.989  1.00  1.27           H  
ATOM   1101 1HD  LYS A  74      14.560  22.602 -17.961  1.00  1.27           H  
ATOM   1102 2HD  LYS A  74      14.228  21.625 -16.545  1.00  1.27           H  
ATOM   1103 1HE  LYS A  74      14.327  19.591 -17.888  1.00  1.27           H  
ATOM   1104 2HE  LYS A  74      14.594  20.562 -19.351  1.00  1.27           H  
ATOM   1105 1HZ  LYS A  74      16.654  19.741 -18.459  1.00  1.27           H  
ATOM   1106 2HZ  LYS A  74      16.609  21.411 -18.386  1.00  1.27           H  
ATOM   1107 3HZ  LYS A  74      16.385  20.482 -17.018  1.00  1.27           H  
ATOM   1108  N   ALA A  75       9.603  22.058 -15.690  1.00  1.45           N  
ATOM   1109  CA  ALA A  75       9.038  20.932 -14.958  1.00  1.45           C  
ATOM   1110  C   ALA A  75       7.699  21.253 -14.296  1.00  1.45           C  
ATOM   1111  O   ALA A  75       7.053  22.253 -14.591  1.00  1.45           O  
ATOM   1112  CB  ALA A  75      10.043  20.488 -13.908  1.00  1.45           C  
ATOM   1113  H   ALA A  75       9.924  22.863 -15.139  1.00  1.45           H  
ATOM   1114  HA  ALA A  75       8.874  20.121 -15.665  1.00  1.45           H  
ATOM   1115 1HB  ALA A  75       9.680  19.622 -13.369  1.00  1.45           H  
ATOM   1116 2HB  ALA A  75      10.983  20.236 -14.398  1.00  1.45           H  
ATOM   1117 3HB  ALA A  75      10.204  21.312 -13.208  1.00  1.45           H  
ATOM   1118  N   LEU A  76       7.250  20.346 -13.436  1.00  1.60           N  
ATOM   1119  CA  LEU A  76       6.010  20.525 -12.700  1.00  1.60           C  
ATOM   1120  C   LEU A  76       6.015  21.806 -11.888  1.00  1.60           C  
ATOM   1121  O   LEU A  76       6.983  22.099 -11.191  1.00  1.60           O  
ATOM   1122  CB  LEU A  76       5.774  19.349 -11.750  1.00  1.60           C  
ATOM   1123  CG  LEU A  76       4.500  19.453 -10.916  1.00  1.60           C  
ATOM   1124  CD1 LEU A  76       3.316  19.391 -11.828  1.00  1.60           C  
ATOM   1125  CD2 LEU A  76       4.468  18.332  -9.891  1.00  1.60           C  
ATOM   1126  H   LEU A  76       7.794  19.517 -13.262  1.00  1.60           H  
ATOM   1127  HA  LEU A  76       5.189  20.576 -13.413  1.00  1.60           H  
ATOM   1128 1HB  LEU A  76       5.722  18.431 -12.331  1.00  1.60           H  
ATOM   1129 2HB  LEU A  76       6.616  19.280 -11.062  1.00  1.60           H  
ATOM   1130  HG  LEU A  76       4.481  20.403 -10.392  1.00  1.60           H  
ATOM   1131 1HD1 LEU A  76       2.404  19.474 -11.237  1.00  1.60           H  
ATOM   1132 2HD1 LEU A  76       3.356  20.207 -12.544  1.00  1.60           H  
ATOM   1133 3HD1 LEU A  76       3.336  18.448 -12.360  1.00  1.60           H  
ATOM   1134 1HD2 LEU A  76       3.568  18.427  -9.302  1.00  1.60           H  
ATOM   1135 2HD2 LEU A  76       4.477  17.367 -10.397  1.00  1.60           H  
ATOM   1136 3HD2 LEU A  76       5.338  18.413  -9.237  1.00  1.60           H  
ATOM   1137  N   GLU A  77       4.923  22.559 -11.986  1.00  1.69           N  
ATOM   1138  CA  GLU A  77       4.760  23.813 -11.267  1.00  1.69           C  
ATOM   1139  C   GLU A  77       5.012  23.601  -9.775  1.00  1.69           C  
ATOM   1140  O   GLU A  77       4.555  22.618  -9.186  1.00  1.69           O  
ATOM   1141  CB  GLU A  77       3.355  24.354 -11.519  1.00  1.69           C  
ATOM   1142  CG  GLU A  77       3.132  24.874 -12.942  1.00  1.69           C  
ATOM   1143  CD  GLU A  77       1.751  25.350 -13.154  1.00  1.69           C  
ATOM   1144  OE1 GLU A  77       1.547  26.535 -13.218  1.00  1.69           O  
ATOM   1145  OE2 GLU A  77       0.874  24.524 -13.248  1.00  1.69           O  
ATOM   1146  H   GLU A  77       4.180  22.246 -12.591  1.00  1.69           H  
ATOM   1147  HA  GLU A  77       5.494  24.530 -11.638  1.00  1.69           H  
ATOM   1148 1HB  GLU A  77       2.625  23.564 -11.334  1.00  1.69           H  
ATOM   1149 2HB  GLU A  77       3.142  25.149 -10.830  1.00  1.69           H  
ATOM   1150 1HG  GLU A  77       3.821  25.700 -13.127  1.00  1.69           H  
ATOM   1151 2HG  GLU A  77       3.356  24.081 -13.654  1.00  1.69           H  
ATOM   1152  N   GLY A  78       5.751  24.531  -9.185  1.00  1.72           N  
ATOM   1153  CA  GLY A  78       6.179  24.482  -7.802  1.00  1.72           C  
ATOM   1154  C   GLY A  78       7.712  24.481  -7.787  1.00  1.72           C  
ATOM   1155  O   GLY A  78       8.355  24.141  -8.774  1.00  1.72           O  
ATOM   1156  H   GLY A  78       6.038  25.347  -9.716  1.00  1.72           H  
ATOM   1157 1HA  GLY A  78       5.795  25.353  -7.268  1.00  1.72           H  
ATOM   1158 2HA  GLY A  78       5.788  23.591  -7.319  1.00  1.72           H  
ATOM   1159  N   GLY A  79       8.286  24.912  -6.678  1.00  1.69           N  
ATOM   1160  CA  GLY A  79       9.733  25.011  -6.501  1.00  1.69           C  
ATOM   1161  C   GLY A  79      10.198  23.964  -5.518  1.00  1.69           C  
ATOM   1162  O   GLY A  79       9.746  22.818  -5.568  1.00  1.69           O  
ATOM   1163  H   GLY A  79       7.685  25.184  -5.919  1.00  1.69           H  
ATOM   1164 1HA  GLY A  79      10.235  24.873  -7.459  1.00  1.69           H  
ATOM   1165 2HA  GLY A  79       9.994  26.004  -6.137  1.00  1.69           H  
ATOM   1166  N   ALA A  80      11.041  24.375  -4.558  1.00  1.66           N  
ATOM   1167  CA  ALA A  80      11.567  23.474  -3.525  1.00  1.66           C  
ATOM   1168  C   ALA A  80      10.420  22.861  -2.723  1.00  1.66           C  
ATOM   1169  O   ALA A  80      10.561  21.799  -2.125  1.00  1.66           O  
ATOM   1170  CB  ALA A  80      12.523  24.209  -2.599  1.00  1.66           C  
ATOM   1171  H   ALA A  80      11.362  25.335  -4.563  1.00  1.66           H  
ATOM   1172  HA  ALA A  80      12.109  22.666  -4.020  1.00  1.66           H  
ATOM   1173 1HB  ALA A  80      12.914  23.515  -1.856  1.00  1.66           H  
ATOM   1174 2HB  ALA A  80      13.352  24.623  -3.179  1.00  1.66           H  
ATOM   1175 3HB  ALA A  80      11.995  25.018  -2.097  1.00  1.66           H  
ATOM   1176  N   VAL A  81       9.261  23.516  -2.734  1.00  1.65           N  
ATOM   1177  CA  VAL A  81       8.078  23.014  -2.059  1.00  1.65           C  
ATOM   1178  C   VAL A  81       7.714  21.604  -2.541  1.00  1.65           C  
ATOM   1179  O   VAL A  81       7.238  20.784  -1.763  1.00  1.65           O  
ATOM   1180  CB  VAL A  81       6.890  23.990  -2.290  1.00  1.65           C  
ATOM   1181  CG1 VAL A  81       6.454  24.031  -3.729  1.00  1.65           C  
ATOM   1182  CG2 VAL A  81       5.746  23.544  -1.514  1.00  1.65           C  
ATOM   1183  H   VAL A  81       9.209  24.386  -3.236  1.00  1.65           H  
ATOM   1184  HA  VAL A  81       8.285  22.973  -0.989  1.00  1.65           H  
ATOM   1185  HB  VAL A  81       7.196  24.986  -1.998  1.00  1.65           H  
ATOM   1186 1HG1 VAL A  81       5.626  24.735  -3.836  1.00  1.65           H  
ATOM   1187 2HG1 VAL A  81       7.280  24.345  -4.318  1.00  1.65           H  
ATOM   1188 3HG1 VAL A  81       6.122  23.046  -4.047  1.00  1.65           H  
ATOM   1189 1HG2 VAL A  81       4.916  24.229  -1.666  1.00  1.65           H  
ATOM   1190 2HG2 VAL A  81       5.478  22.568  -1.846  1.00  1.65           H  
ATOM   1191 3HG2 VAL A  81       6.007  23.501  -0.494  1.00  1.65           H  
ATOM   1192  N   THR A  82       8.044  21.265  -3.792  1.00  1.67           N  
ATOM   1193  CA  THR A  82       7.694  19.963  -4.348  1.00  1.67           C  
ATOM   1194  C   THR A  82       8.608  18.865  -3.822  1.00  1.67           C  
ATOM   1195  O   THR A  82       8.377  17.680  -4.061  1.00  1.67           O  
ATOM   1196  CB  THR A  82       7.780  19.980  -5.891  1.00  1.67           C  
ATOM   1197  OG1 THR A  82       9.142  20.254  -6.307  1.00  1.67           O  
ATOM   1198  CG2 THR A  82       6.872  21.075  -6.446  1.00  1.67           C  
ATOM   1199  H   THR A  82       8.527  21.935  -4.389  1.00  1.67           H  
ATOM   1200  HA  THR A  82       6.672  19.725  -4.055  1.00  1.67           H  
ATOM   1201  HB  THR A  82       7.471  19.011  -6.282  1.00  1.67           H  
ATOM   1202  HG1 THR A  82       9.360  21.195  -6.100  1.00  1.67           H  
ATOM   1203 1HG2 THR A  82       6.933  21.094  -7.539  1.00  1.67           H  
ATOM   1204 2HG2 THR A  82       5.845  20.895  -6.149  1.00  1.67           H  
ATOM   1205 3HG2 THR A  82       7.202  22.029  -6.049  1.00  1.67           H  
ATOM   1206  N   GLN A  83       9.678  19.261  -3.141  1.00  1.70           N  
ATOM   1207  CA  GLN A  83      10.651  18.339  -2.609  1.00  1.70           C  
ATOM   1208  C   GLN A  83      10.393  18.086  -1.121  1.00  1.70           C  
ATOM   1209  O   GLN A  83      11.160  17.384  -0.466  1.00  1.70           O  
ATOM   1210  CB  GLN A  83      12.051  18.892  -2.864  1.00  1.70           C  
ATOM   1211  CG  GLN A  83      12.309  19.143  -4.355  1.00  1.70           C  
ATOM   1212  CD  GLN A  83      12.195  17.893  -5.229  1.00  1.70           C  
ATOM   1213  OE1 GLN A  83      12.917  16.911  -5.030  1.00  1.70           O  
ATOM   1214  NE2 GLN A  83      11.271  17.923  -6.197  1.00  1.70           N  
ATOM   1215  H   GLN A  83       9.826  20.250  -2.958  1.00  1.70           H  
ATOM   1216  HA  GLN A  83      10.552  17.390  -3.135  1.00  1.70           H  
ATOM   1217 1HB  GLN A  83      12.167  19.839  -2.338  1.00  1.70           H  
ATOM   1218 2HB  GLN A  83      12.805  18.212  -2.484  1.00  1.70           H  
ATOM   1219 1HG  GLN A  83      11.574  19.873  -4.708  1.00  1.70           H  
ATOM   1220 2HG  GLN A  83      13.313  19.547  -4.471  1.00  1.70           H  
ATOM   1221 1HE2 GLN A  83      11.146  17.133  -6.801  1.00  1.70           H  
ATOM   1222 2HE2 GLN A  83      10.676  18.746  -6.324  1.00  1.70           H  
ATOM   1223  N   THR A  84       9.307  18.664  -0.589  1.00  1.75           N  
ATOM   1224  CA  THR A  84       8.926  18.482   0.809  1.00  1.75           C  
ATOM   1225  C   THR A  84       7.661  17.625   0.886  1.00  1.75           C  
ATOM   1226  O   THR A  84       6.679  17.894   0.205  1.00  1.75           O  
ATOM   1227  CB  THR A  84       8.670  19.844   1.500  1.00  1.75           C  
ATOM   1228  OG1 THR A  84       9.872  20.637   1.491  1.00  1.75           O  
ATOM   1229  CG2 THR A  84       8.211  19.636   2.933  1.00  1.75           C  
ATOM   1230  H   THR A  84       8.712  19.256  -1.167  1.00  1.75           H  
ATOM   1231  HA  THR A  84       9.728  17.962   1.334  1.00  1.75           H  
ATOM   1232  HB  THR A  84       7.891  20.382   0.952  1.00  1.75           H  
ATOM   1233  HG1 THR A  84      10.117  20.856   0.584  1.00  1.75           H  
ATOM   1234 1HG2 THR A  84       8.022  20.600   3.404  1.00  1.75           H  
ATOM   1235 2HG2 THR A  84       7.301  19.060   2.930  1.00  1.75           H  
ATOM   1236 3HG2 THR A  84       8.978  19.107   3.489  1.00  1.75           H  
ATOM   1237  N   HIS A  85       7.660  16.588   1.720  1.00  1.82           N  
ATOM   1238  CA  HIS A  85       6.462  15.755   1.814  1.00  1.82           C  
ATOM   1239  C   HIS A  85       5.257  16.544   2.323  1.00  1.82           C  
ATOM   1240  O   HIS A  85       4.244  16.645   1.631  1.00  1.82           O  
ATOM   1241  CB  HIS A  85       6.728  14.544   2.715  1.00  1.82           C  
ATOM   1242  CG  HIS A  85       5.547  13.692   2.994  1.00  1.82           C  
ATOM   1243  ND1 HIS A  85       5.560  12.713   3.962  1.00  1.82           N  
ATOM   1244  CD2 HIS A  85       4.305  13.693   2.483  1.00  1.82           C  
ATOM   1245  CE1 HIS A  85       4.381  12.137   4.021  1.00  1.82           C  
ATOM   1246  NE2 HIS A  85       3.592  12.719   3.149  1.00  1.82           N  
ATOM   1247  H   HIS A  85       8.482  16.379   2.272  1.00  1.82           H  
ATOM   1248  HA  HIS A  85       6.208  15.380   0.823  1.00  1.82           H  
ATOM   1249 1HB  HIS A  85       7.507  13.920   2.276  1.00  1.82           H  
ATOM   1250 2HB  HIS A  85       7.082  14.880   3.647  1.00  1.82           H  
ATOM   1251  HD1 HIS A  85       6.297  12.546   4.621  1.00  1.82           H  
ATOM   1252  HD2 HIS A  85       3.828  14.303   1.721  1.00  1.82           H  
ATOM   1253  HE1 HIS A  85       4.194  11.329   4.728  1.00  1.82           H  
ATOM   1254  N   VAL A  86       5.388  17.150   3.499  1.00  1.89           N  
ATOM   1255  CA  VAL A  86       4.309  17.951   4.071  1.00  1.89           C  
ATOM   1256  C   VAL A  86       4.807  19.336   4.436  1.00  1.89           C  
ATOM   1257  O   VAL A  86       5.849  19.482   5.078  1.00  1.89           O  
ATOM   1258  CB  VAL A  86       3.711  17.303   5.338  1.00  1.89           C  
ATOM   1259  CG1 VAL A  86       2.605  18.176   5.891  1.00  1.89           C  
ATOM   1260  CG2 VAL A  86       3.203  15.938   5.027  1.00  1.89           C  
ATOM   1261  H   VAL A  86       6.247  17.036   4.014  1.00  1.89           H  
ATOM   1262  HA  VAL A  86       3.517  18.060   3.329  1.00  1.89           H  
ATOM   1263  HB  VAL A  86       4.469  17.239   6.102  1.00  1.89           H  
ATOM   1264 1HG1 VAL A  86       2.213  17.711   6.790  1.00  1.89           H  
ATOM   1265 2HG1 VAL A  86       2.986  19.155   6.140  1.00  1.89           H  
ATOM   1266 3HG1 VAL A  86       1.809  18.276   5.151  1.00  1.89           H  
ATOM   1267 1HG2 VAL A  86       2.789  15.490   5.927  1.00  1.89           H  
ATOM   1268 2HG2 VAL A  86       2.429  15.998   4.259  1.00  1.89           H  
ATOM   1269 3HG2 VAL A  86       4.015  15.337   4.680  1.00  1.89           H  
ATOM   1270  N   VAL A  87       4.058  20.344   4.041  1.00  1.97           N  
ATOM   1271  CA  VAL A  87       4.382  21.711   4.349  1.00  1.97           C  
ATOM   1272  C   VAL A  87       3.515  22.225   5.480  1.00  1.97           C  
ATOM   1273  O   VAL A  87       2.280  22.191   5.414  1.00  1.97           O  
ATOM   1274  CB  VAL A  87       4.163  22.577   3.125  1.00  1.97           C  
ATOM   1275  CG1 VAL A  87       4.472  23.978   3.458  1.00  1.97           C  
ATOM   1276  CG2 VAL A  87       5.006  22.066   2.026  1.00  1.97           C  
ATOM   1277  H   VAL A  87       3.230  20.156   3.496  1.00  1.97           H  
ATOM   1278  HA  VAL A  87       5.429  21.766   4.647  1.00  1.97           H  
ATOM   1279  HB  VAL A  87       3.134  22.526   2.831  1.00  1.97           H  
ATOM   1280 1HG1 VAL A  87       4.330  24.613   2.613  1.00  1.97           H  
ATOM   1281 2HG1 VAL A  87       3.833  24.320   4.269  1.00  1.97           H  
ATOM   1282 3HG1 VAL A  87       5.508  24.008   3.761  1.00  1.97           H  
ATOM   1283 1HG2 VAL A  87       4.830  22.668   1.159  1.00  1.97           H  
ATOM   1284 2HG2 VAL A  87       6.055  22.114   2.308  1.00  1.97           H  
ATOM   1285 3HG2 VAL A  87       4.729  21.034   1.826  1.00  1.97           H  
ATOM   1286  N   GLU A  88       4.172  22.660   6.547  1.00  2.05           N  
ATOM   1287  CA  GLU A  88       3.477  23.150   7.724  1.00  2.05           C  
ATOM   1288  C   GLU A  88       3.791  24.627   7.985  1.00  2.05           C  
ATOM   1289  O   GLU A  88       3.304  25.215   8.947  1.00  2.05           O  
ATOM   1290  CB  GLU A  88       3.843  22.272   8.922  1.00  2.05           C  
ATOM   1291  CG  GLU A  88       3.447  20.795   8.722  1.00  2.05           C  
ATOM   1292  CD  GLU A  88       3.768  19.881   9.886  1.00  2.05           C  
ATOM   1293  OE1 GLU A  88       4.294  20.344  10.872  1.00  2.05           O  
ATOM   1294  OE2 GLU A  88       3.500  18.705   9.778  1.00  2.05           O  
ATOM   1295  H   GLU A  88       5.183  22.632   6.543  1.00  2.05           H  
ATOM   1296  HA  GLU A  88       2.404  23.066   7.555  1.00  2.05           H  
ATOM   1297 1HB  GLU A  88       4.918  22.319   9.097  1.00  2.05           H  
ATOM   1298 2HB  GLU A  88       3.344  22.643   9.817  1.00  2.05           H  
ATOM   1299 1HG  GLU A  88       2.381  20.746   8.515  1.00  2.05           H  
ATOM   1300 2HG  GLU A  88       3.971  20.425   7.843  1.00  2.05           H  
ATOM   1301  N   ASN A  89       4.619  25.225   7.121  1.00  2.15           N  
ATOM   1302  CA  ASN A  89       5.038  26.620   7.288  1.00  2.15           C  
ATOM   1303  C   ASN A  89       4.239  27.596   6.430  1.00  2.15           C  
ATOM   1304  O   ASN A  89       4.652  28.740   6.260  1.00  2.15           O  
ATOM   1305  CB  ASN A  89       6.528  26.778   6.987  1.00  2.15           C  
ATOM   1306  CG  ASN A  89       6.848  26.515   5.544  1.00  2.15           C  
ATOM   1307  OD1 ASN A  89       5.956  26.103   4.824  1.00  2.15           O  
ATOM   1308  ND2 ASN A  89       8.071  26.711   5.108  1.00  2.15           N  
ATOM   1309  H   ASN A  89       4.968  24.695   6.338  1.00  2.15           H  
ATOM   1310  HA  ASN A  89       4.873  26.901   8.330  1.00  2.15           H  
ATOM   1311 1HB  ASN A  89       6.846  27.791   7.239  1.00  2.15           H  
ATOM   1312 2HB  ASN A  89       7.103  26.090   7.607  1.00  2.15           H  
ATOM   1313 1HD2 ASN A  89       8.294  26.492   4.164  1.00  2.15           H  
ATOM   1314 2HD2 ASN A  89       8.811  27.052   5.714  1.00  2.15           H  
ATOM   1315  N   TRP A  90       3.111  27.151   5.875  1.00  2.27           N  
ATOM   1316  CA  TRP A  90       2.275  28.021   5.051  1.00  2.27           C  
ATOM   1317  C   TRP A  90       0.927  28.310   5.750  1.00  2.27           C  
ATOM   1318  O   TRP A  90       0.011  27.495   5.650  1.00  2.27           O  
ATOM   1319  CB  TRP A  90       2.001  27.394   3.685  1.00  2.27           C  
ATOM   1320  CG  TRP A  90       1.234  28.325   2.812  1.00  2.27           C  
ATOM   1321  CD1 TRP A  90      -0.086  28.464   2.809  1.00  2.27           C  
ATOM   1322  CD2 TRP A  90       1.724  29.239   1.821  1.00  2.27           C  
ATOM   1323  NE1 TRP A  90      -0.471  29.411   1.898  1.00  2.27           N  
ATOM   1324  CE2 TRP A  90       0.617  29.894   1.293  1.00  2.27           C  
ATOM   1325  CE3 TRP A  90       2.970  29.553   1.352  1.00  2.27           C  
ATOM   1326  CZ2 TRP A  90       0.729  30.853   0.322  1.00  2.27           C  
ATOM   1327  CZ3 TRP A  90       3.082  30.519   0.360  1.00  2.27           C  
ATOM   1328  CH2 TRP A  90       1.991  31.149  -0.133  1.00  2.27           C  
ATOM   1329  H   TRP A  90       2.830  26.199   6.051  1.00  2.27           H  
ATOM   1330  HA  TRP A  90       2.816  28.933   4.856  1.00  2.27           H  
ATOM   1331 1HB  TRP A  90       2.946  27.147   3.194  1.00  2.27           H  
ATOM   1332 2HB  TRP A  90       1.432  26.469   3.802  1.00  2.27           H  
ATOM   1333  HD1 TRP A  90      -0.749  27.906   3.441  1.00  2.27           H  
ATOM   1334  HE1 TRP A  90      -1.418  29.710   1.694  1.00  2.27           H  
ATOM   1335  HE3 TRP A  90       3.847  29.051   1.756  1.00  2.27           H  
ATOM   1336  HZ2 TRP A  90      -0.139  31.366  -0.091  1.00  2.27           H  
ATOM   1337  HZ3 TRP A  90       4.071  30.761  -0.021  1.00  2.27           H  
ATOM   1338  HH2 TRP A  90       2.111  31.897  -0.908  1.00  2.27           H  
ATOM   1339  N   PRO A  91       0.730  29.499   6.364  1.00  2.41           N  
ATOM   1340  CA  PRO A  91      -0.425  29.880   7.181  1.00  2.41           C  
ATOM   1341  C   PRO A  91      -1.791  29.768   6.505  1.00  2.41           C  
ATOM   1342  O   PRO A  91      -2.812  29.672   7.184  1.00  2.41           O  
ATOM   1343  CB  PRO A  91      -0.137  31.365   7.458  1.00  2.41           C  
ATOM   1344  CG  PRO A  91       1.351  31.489   7.379  1.00  2.41           C  
ATOM   1345  CD  PRO A  91       1.761  30.541   6.294  1.00  2.41           C  
ATOM   1346  HA  PRO A  91      -0.412  29.301   8.111  1.00  2.41           H  
ATOM   1347 1HB  PRO A  91      -0.659  31.989   6.719  1.00  2.41           H  
ATOM   1348 2HB  PRO A  91      -0.537  31.642   8.446  1.00  2.41           H  
ATOM   1349 1HG  PRO A  91       1.634  32.529   7.154  1.00  2.41           H  
ATOM   1350 2HG  PRO A  91       1.805  31.239   8.348  1.00  2.41           H  
ATOM   1351 1HD  PRO A  91       1.770  31.026   5.308  1.00  2.41           H  
ATOM   1352 2HD  PRO A  91       2.731  30.158   6.596  1.00  2.41           H  
ATOM   1353  N   GLY A  92      -1.823  29.795   5.181  1.00  2.52           N  
ATOM   1354  CA  GLY A  92      -3.082  29.720   4.449  1.00  2.52           C  
ATOM   1355  C   GLY A  92      -3.699  28.320   4.368  1.00  2.52           C  
ATOM   1356  O   GLY A  92      -4.863  28.193   3.979  1.00  2.52           O  
ATOM   1357  H   GLY A  92      -0.964  29.867   4.660  1.00  2.52           H  
ATOM   1358 1HA  GLY A  92      -3.798  30.396   4.916  1.00  2.52           H  
ATOM   1359 2HA  GLY A  92      -2.923  30.094   3.441  1.00  2.52           H  
ATOM   1360  N   PHE A  93      -2.937  27.269   4.699  1.00  2.56           N  
ATOM   1361  CA  PHE A  93      -3.491  25.921   4.590  1.00  2.56           C  
ATOM   1362  C   PHE A  93      -3.207  25.050   5.801  1.00  2.56           C  
ATOM   1363  O   PHE A  93      -2.201  25.199   6.496  1.00  2.56           O  
ATOM   1364  CB  PHE A  93      -2.982  25.148   3.350  1.00  2.56           C  
ATOM   1365  CG  PHE A  93      -3.254  25.799   2.021  1.00  2.56           C  
ATOM   1366  CD1 PHE A  93      -2.260  26.449   1.358  1.00  2.56           C  
ATOM   1367  CD2 PHE A  93      -4.515  25.817   1.478  1.00  2.56           C  
ATOM   1368  CE1 PHE A  93      -2.481  27.101   0.165  1.00  2.56           C  
ATOM   1369  CE2 PHE A  93      -4.759  26.474   0.289  1.00  2.56           C  
ATOM   1370  CZ  PHE A  93      -3.731  27.119  -0.371  1.00  2.56           C  
ATOM   1371  H   PHE A  93      -1.983  27.405   5.040  1.00  2.56           H  
ATOM   1372  HA  PHE A  93      -4.572  26.007   4.502  1.00  2.56           H  
ATOM   1373 1HB  PHE A  93      -1.904  25.004   3.442  1.00  2.56           H  
ATOM   1374 2HB  PHE A  93      -3.429  24.152   3.343  1.00  2.56           H  
ATOM   1375  HD1 PHE A  93      -1.278  26.425   1.786  1.00  2.56           H  
ATOM   1376  HD2 PHE A  93      -5.327  25.318   2.006  1.00  2.56           H  
ATOM   1377  HE1 PHE A  93      -1.659  27.606  -0.346  1.00  2.56           H  
ATOM   1378  HE2 PHE A  93      -5.764  26.486  -0.129  1.00  2.56           H  
ATOM   1379  HZ  PHE A  93      -3.920  27.638  -1.310  1.00  2.56           H  
ATOM   1380  N   ILE A  94      -4.078  24.074   6.001  1.00  2.49           N  
ATOM   1381  CA  ILE A  94      -3.832  23.025   6.972  1.00  2.49           C  
ATOM   1382  C   ILE A  94      -2.605  22.307   6.447  1.00  2.49           C  
ATOM   1383  O   ILE A  94      -2.255  22.530   5.289  1.00  2.49           O  
ATOM   1384  CB  ILE A  94      -5.029  22.073   7.066  1.00  2.49           C  
ATOM   1385  CG1 ILE A  94      -5.251  21.399   5.707  1.00  2.49           C  
ATOM   1386  CG2 ILE A  94      -6.267  22.842   7.490  1.00  2.49           C  
ATOM   1387  CD1 ILE A  94      -6.258  20.280   5.744  1.00  2.49           C  
ATOM   1388  H   ILE A  94      -4.911  24.033   5.433  1.00  2.49           H  
ATOM   1389  HA  ILE A  94      -3.613  23.457   7.948  1.00  2.49           H  
ATOM   1390  HB  ILE A  94      -4.816  21.291   7.791  1.00  2.49           H  
ATOM   1391 1HG1 ILE A  94      -5.591  22.147   4.994  1.00  2.49           H  
ATOM   1392 2HG1 ILE A  94      -4.299  20.992   5.356  1.00  2.49           H  
ATOM   1393 1HG2 ILE A  94      -7.115  22.161   7.558  1.00  2.49           H  
ATOM   1394 2HG2 ILE A  94      -6.091  23.302   8.461  1.00  2.49           H  
ATOM   1395 3HG2 ILE A  94      -6.483  23.618   6.755  1.00  2.49           H  
ATOM   1396 1HD1 ILE A  94      -6.358  19.851   4.747  1.00  2.49           H  
ATOM   1397 2HD1 ILE A  94      -5.917  19.511   6.438  1.00  2.49           H  
ATOM   1398 3HD1 ILE A  94      -7.222  20.666   6.072  1.00  2.49           H  
ATOM   1399  N   ARG A  95      -1.934  21.490   7.262  1.00  2.32           N  
ATOM   1400  CA  ARG A  95      -0.738  20.817   6.749  1.00  2.32           C  
ATOM   1401  C   ARG A  95      -1.062  20.303   5.351  1.00  2.32           C  
ATOM   1402  O   ARG A  95      -2.053  19.589   5.162  1.00  2.32           O  
ATOM   1403  CB  ARG A  95      -0.332  19.674   7.652  1.00  2.32           C  
ATOM   1404  CG  ARG A  95      -1.265  18.481   7.631  1.00  2.32           C  
ATOM   1405  CD  ARG A  95      -0.776  17.385   8.512  1.00  2.32           C  
ATOM   1406  NE  ARG A  95      -0.900  17.711   9.926  1.00  2.32           N  
ATOM   1407  CZ  ARG A  95      -0.322  17.013  10.922  1.00  2.32           C  
ATOM   1408  NH1 ARG A  95       0.423  15.969  10.642  1.00  2.32           N  
ATOM   1409  NH2 ARG A  95      -0.502  17.377  12.181  1.00  2.32           N  
ATOM   1410  H   ARG A  95      -2.246  21.338   8.208  1.00  2.32           H  
ATOM   1411  HA  ARG A  95       0.082  21.535   6.683  1.00  2.32           H  
ATOM   1412 1HB  ARG A  95       0.651  19.343   7.386  1.00  2.32           H  
ATOM   1413 2HB  ARG A  95      -0.277  20.030   8.680  1.00  2.32           H  
ATOM   1414 1HG  ARG A  95      -2.255  18.788   7.970  1.00  2.32           H  
ATOM   1415 2HG  ARG A  95      -1.334  18.098   6.612  1.00  2.32           H  
ATOM   1416 1HD  ARG A  95      -1.353  16.481   8.320  1.00  2.32           H  
ATOM   1417 2HD  ARG A  95       0.276  17.195   8.301  1.00  2.32           H  
ATOM   1418  HE  ARG A  95      -1.465  18.510  10.179  1.00  2.32           H  
ATOM   1419 1HH1 ARG A  95       0.565  15.694   9.680  1.00  2.32           H  
ATOM   1420 2HH1 ARG A  95       0.860  15.449  11.386  1.00  2.32           H  
ATOM   1421 1HH2 ARG A  95      -1.075  18.180  12.398  1.00  2.32           H  
ATOM   1422 2HH2 ARG A  95      -0.066  16.852  12.923  1.00  2.32           H  
ATOM   1423  N   ILE A  96      -0.196  20.629   4.395  1.00  2.08           N  
ATOM   1424  CA  ILE A  96      -0.464  20.329   2.992  1.00  2.08           C  
ATOM   1425  C   ILE A  96       0.680  19.672   2.246  1.00  2.08           C  
ATOM   1426  O   ILE A  96       1.843  20.003   2.448  1.00  2.08           O  
ATOM   1427  CB  ILE A  96      -0.840  21.662   2.297  1.00  2.08           C  
ATOM   1428  CG1 ILE A  96      -1.247  21.454   0.846  1.00  2.08           C  
ATOM   1429  CG2 ILE A  96       0.312  22.620   2.383  1.00  2.08           C  
ATOM   1430  CD1 ILE A  96      -1.906  22.663   0.233  1.00  2.08           C  
ATOM   1431  H   ILE A  96       0.628  21.178   4.649  1.00  2.08           H  
ATOM   1432  HA  ILE A  96      -1.322  19.660   2.948  1.00  2.08           H  
ATOM   1433  HB  ILE A  96      -1.696  22.097   2.813  1.00  2.08           H  
ATOM   1434 1HG1 ILE A  96      -0.364  21.224   0.261  1.00  2.08           H  
ATOM   1435 2HG1 ILE A  96      -1.937  20.612   0.781  1.00  2.08           H  
ATOM   1436 1HG2 ILE A  96       0.036  23.560   1.924  1.00  2.08           H  
ATOM   1437 2HG2 ILE A  96       0.572  22.789   3.431  1.00  2.08           H  
ATOM   1438 3HG2 ILE A  96       1.156  22.185   1.858  1.00  2.08           H  
ATOM   1439 1HD1 ILE A  96      -2.149  22.441  -0.794  1.00  2.08           H  
ATOM   1440 2HD1 ILE A  96      -2.813  22.905   0.784  1.00  2.08           H  
ATOM   1441 3HD1 ILE A  96      -1.233  23.499   0.267  1.00  2.08           H  
ATOM   1442  N   GLU A  97       0.366  18.720   1.385  1.00  1.82           N  
ATOM   1443  CA  GLU A  97       1.420  18.099   0.595  1.00  1.82           C  
ATOM   1444  C   GLU A  97       2.208  19.147  -0.172  1.00  1.82           C  
ATOM   1445  O   GLU A  97       1.623  20.059  -0.753  1.00  1.82           O  
ATOM   1446  CB  GLU A  97       0.867  17.063  -0.387  1.00  1.82           C  
ATOM   1447  CG  GLU A  97       1.932  16.480  -1.318  1.00  1.82           C  
ATOM   1448  CD  GLU A  97       1.440  15.437  -2.251  1.00  1.82           C  
ATOM   1449  OE1 GLU A  97       0.356  14.962  -2.065  1.00  1.82           O  
ATOM   1450  OE2 GLU A  97       2.166  15.084  -3.152  1.00  1.82           O  
ATOM   1451  H   GLU A  97      -0.603  18.451   1.249  1.00  1.82           H  
ATOM   1452  HA  GLU A  97       2.097  17.592   1.276  1.00  1.82           H  
ATOM   1453 1HB  GLU A  97       0.426  16.236   0.168  1.00  1.82           H  
ATOM   1454 2HB  GLU A  97       0.089  17.501  -0.984  1.00  1.82           H  
ATOM   1455 1HG  GLU A  97       2.321  17.273  -1.908  1.00  1.82           H  
ATOM   1456 2HG  GLU A  97       2.747  16.078  -0.716  1.00  1.82           H  
ATOM   1457  N   GLY A  98       3.522  19.019  -0.178  1.00  1.58           N  
ATOM   1458  CA  GLY A  98       4.366  19.963  -0.903  1.00  1.58           C  
ATOM   1459  C   GLY A  98       3.926  20.158  -2.353  1.00  1.58           C  
ATOM   1460  O   GLY A  98       3.685  21.288  -2.794  1.00  1.58           O  
ATOM   1461  H   GLY A  98       3.939  18.242   0.341  1.00  1.58           H  
ATOM   1462 1HA  GLY A  98       4.346  20.922  -0.405  1.00  1.58           H  
ATOM   1463 2HA  GLY A  98       5.389  19.608  -0.875  1.00  1.58           H  
ATOM   1464  N   SER A  99       3.793  19.063  -3.100  1.00  1.39           N  
ATOM   1465  CA  SER A  99       3.392  19.157  -4.495  1.00  1.39           C  
ATOM   1466  C   SER A  99       2.015  19.808  -4.620  1.00  1.39           C  
ATOM   1467  O   SER A  99       1.797  20.614  -5.526  1.00  1.39           O  
ATOM   1468  CB  SER A  99       3.383  17.783  -5.130  1.00  1.39           C  
ATOM   1469  OG  SER A  99       4.673  17.243  -5.187  1.00  1.39           O  
ATOM   1470  H   SER A  99       3.984  18.157  -2.687  1.00  1.39           H  
ATOM   1471  HA  SER A  99       4.113  19.779  -5.022  1.00  1.39           H  
ATOM   1472 1HB  SER A  99       2.728  17.123  -4.565  1.00  1.39           H  
ATOM   1473 2HB  SER A  99       2.989  17.854  -6.124  1.00  1.39           H  
ATOM   1474  HG  SER A  99       4.559  16.325  -5.460  1.00  1.39           H  
ATOM   1475  N   GLU A 100       1.092  19.472  -3.710  1.00  1.26           N  
ATOM   1476  CA  GLU A 100      -0.249  20.054  -3.715  1.00  1.26           C  
ATOM   1477  C   GLU A 100      -0.173  21.565  -3.513  1.00  1.26           C  
ATOM   1478  O   GLU A 100      -0.867  22.323  -4.184  1.00  1.26           O  
ATOM   1479  CB  GLU A 100      -1.135  19.444  -2.627  1.00  1.26           C  
ATOM   1480  CG  GLU A 100      -2.559  19.944  -2.652  1.00  1.26           C  
ATOM   1481  CD  GLU A 100      -3.450  19.392  -1.538  1.00  1.26           C  
ATOM   1482  OE1 GLU A 100      -2.975  18.667  -0.695  1.00  1.26           O  
ATOM   1483  OE2 GLU A 100      -4.619  19.713  -1.547  1.00  1.26           O  
ATOM   1484  H   GLU A 100       1.339  18.808  -2.987  1.00  1.26           H  
ATOM   1485  HA  GLU A 100      -0.709  19.864  -4.682  1.00  1.26           H  
ATOM   1486 1HB  GLU A 100      -1.159  18.362  -2.746  1.00  1.26           H  
ATOM   1487 2HB  GLU A 100      -0.723  19.664  -1.650  1.00  1.26           H  
ATOM   1488 1HG  GLU A 100      -2.523  21.020  -2.592  1.00  1.26           H  
ATOM   1489 2HG  GLU A 100      -2.996  19.685  -3.616  1.00  1.26           H  
ATOM   1490  N   LEU A 101       0.674  22.012  -2.587  1.00  1.16           N  
ATOM   1491  CA  LEU A 101       0.809  23.437  -2.317  1.00  1.16           C  
ATOM   1492  C   LEU A 101       1.313  24.149  -3.566  1.00  1.16           C  
ATOM   1493  O   LEU A 101       0.767  25.187  -3.957  1.00  1.16           O  
ATOM   1494  CB  LEU A 101       1.719  23.673  -1.109  1.00  1.16           C  
ATOM   1495  CG  LEU A 101       1.950  25.128  -0.742  1.00  1.16           C  
ATOM   1496  CD1 LEU A 101       0.644  25.794  -0.451  1.00  1.16           C  
ATOM   1497  CD2 LEU A 101       2.790  25.220   0.474  1.00  1.16           C  
ATOM   1498  H   LEU A 101       1.216  21.340  -2.043  1.00  1.16           H  
ATOM   1499  HA  LEU A 101      -0.174  23.834  -2.075  1.00  1.16           H  
ATOM   1500 1HB  LEU A 101       1.291  23.170  -0.263  1.00  1.16           H  
ATOM   1501 2HB  LEU A 101       2.685  23.214  -1.312  1.00  1.16           H  
ATOM   1502  HG  LEU A 101       2.433  25.615  -1.563  1.00  1.16           H  
ATOM   1503 1HD1 LEU A 101       0.811  26.833  -0.184  1.00  1.16           H  
ATOM   1504 2HD1 LEU A 101      -0.001  25.741  -1.331  1.00  1.16           H  
ATOM   1505 3HD1 LEU A 101       0.178  25.292   0.371  1.00  1.16           H  
ATOM   1506 1HD2 LEU A 101       2.950  26.266   0.730  1.00  1.16           H  
ATOM   1507 2HD2 LEU A 101       2.285  24.719   1.297  1.00  1.16           H  
ATOM   1508 3HD2 LEU A 101       3.737  24.742   0.290  1.00  1.16           H  
ATOM   1509  N   GLY A 102       2.328  23.567  -4.212  1.00  1.09           N  
ATOM   1510  CA  GLY A 102       2.863  24.111  -5.453  1.00  1.09           C  
ATOM   1511  C   GLY A 102       1.722  24.242  -6.464  1.00  1.09           C  
ATOM   1512  O   GLY A 102       1.503  25.307  -7.056  1.00  1.09           O  
ATOM   1513  H   GLY A 102       2.732  22.714  -3.820  1.00  1.09           H  
ATOM   1514 1HA  GLY A 102       3.323  25.078  -5.269  1.00  1.09           H  
ATOM   1515 2HA  GLY A 102       3.629  23.440  -5.842  1.00  1.09           H  
ATOM   1516  N   GLU A 103       0.981  23.150  -6.649  1.00  1.02           N  
ATOM   1517  CA  GLU A 103      -0.146  23.140  -7.560  1.00  1.02           C  
ATOM   1518  C   GLU A 103      -1.195  24.190  -7.198  1.00  1.02           C  
ATOM   1519  O   GLU A 103      -1.726  24.844  -8.087  1.00  1.02           O  
ATOM   1520  CB  GLU A 103      -0.807  21.773  -7.592  1.00  1.02           C  
ATOM   1521  CG  GLU A 103      -1.921  21.678  -8.579  1.00  1.02           C  
ATOM   1522  CD  GLU A 103      -2.535  20.346  -8.623  1.00  1.02           C  
ATOM   1523  OE1 GLU A 103      -3.054  19.902  -7.623  1.00  1.02           O  
ATOM   1524  OE2 GLU A 103      -2.463  19.745  -9.649  1.00  1.02           O  
ATOM   1525  H   GLU A 103       1.214  22.297  -6.143  1.00  1.02           H  
ATOM   1526  HA  GLU A 103       0.226  23.362  -8.559  1.00  1.02           H  
ATOM   1527 1HB  GLU A 103      -0.061  21.021  -7.840  1.00  1.02           H  
ATOM   1528 2HB  GLU A 103      -1.204  21.532  -6.610  1.00  1.02           H  
ATOM   1529 1HG  GLU A 103      -2.687  22.414  -8.324  1.00  1.02           H  
ATOM   1530 2HG  GLU A 103      -1.529  21.926  -9.563  1.00  1.02           H  
ATOM   1531  N   LYS A 104      -1.496  24.386  -5.914  1.00  0.96           N  
ATOM   1532  CA  LYS A 104      -2.495  25.389  -5.568  1.00  0.96           C  
ATOM   1533  C   LYS A 104      -2.029  26.775  -5.982  1.00  0.96           C  
ATOM   1534  O   LYS A 104      -2.836  27.616  -6.396  1.00  0.96           O  
ATOM   1535  CB  LYS A 104      -2.878  25.360  -4.088  1.00  0.96           C  
ATOM   1536  CG  LYS A 104      -3.724  24.145  -3.692  1.00  0.96           C  
ATOM   1537  CD  LYS A 104      -4.204  24.261  -2.274  1.00  0.96           C  
ATOM   1538  CE  LYS A 104      -4.956  23.027  -1.816  1.00  0.96           C  
ATOM   1539  NZ  LYS A 104      -6.128  22.725  -2.679  1.00  0.96           N  
ATOM   1540  H   LYS A 104      -1.058  23.819  -5.194  1.00  0.96           H  
ATOM   1541  HA  LYS A 104      -3.402  25.164  -6.130  1.00  0.96           H  
ATOM   1542 1HB  LYS A 104      -1.965  25.346  -3.481  1.00  0.96           H  
ATOM   1543 2HB  LYS A 104      -3.430  26.263  -3.831  1.00  0.96           H  
ATOM   1544 1HG  LYS A 104      -4.589  24.076  -4.359  1.00  0.96           H  
ATOM   1545 2HG  LYS A 104      -3.138  23.237  -3.800  1.00  0.96           H  
ATOM   1546 1HD  LYS A 104      -3.354  24.436  -1.617  1.00  0.96           H  
ATOM   1547 2HD  LYS A 104      -4.876  25.108  -2.214  1.00  0.96           H  
ATOM   1548 1HE  LYS A 104      -4.295  22.192  -1.828  1.00  0.96           H  
ATOM   1549 2HE  LYS A 104      -5.299  23.186  -0.794  1.00  0.96           H  
ATOM   1550 1HZ  LYS A 104      -6.591  21.893  -2.331  1.00  0.96           H  
ATOM   1551 2HZ  LYS A 104      -6.773  23.499  -2.674  1.00  0.96           H  
ATOM   1552 3HZ  LYS A 104      -5.804  22.559  -3.627  1.00  0.96           H  
ATOM   1553  N   PHE A 105      -0.723  27.033  -5.912  1.00  0.91           N  
ATOM   1554  CA  PHE A 105      -0.254  28.336  -6.350  1.00  0.91           C  
ATOM   1555  C   PHE A 105      -0.587  28.454  -7.842  1.00  0.91           C  
ATOM   1556  O   PHE A 105      -1.049  29.497  -8.312  1.00  0.91           O  
ATOM   1557  CB  PHE A 105       1.252  28.471  -6.147  1.00  0.91           C  
ATOM   1558  CG  PHE A 105       1.673  28.400  -4.738  1.00  0.91           C  
ATOM   1559  CD1 PHE A 105       0.834  28.808  -3.735  1.00  0.91           C  
ATOM   1560  CD2 PHE A 105       2.924  27.904  -4.406  1.00  0.91           C  
ATOM   1561  CE1 PHE A 105       1.228  28.723  -2.438  1.00  0.91           C  
ATOM   1562  CE2 PHE A 105       3.313  27.828  -3.096  1.00  0.91           C  
ATOM   1563  CZ  PHE A 105       2.470  28.240  -2.124  1.00  0.91           C  
ATOM   1564  H   PHE A 105      -0.075  26.335  -5.533  1.00  0.91           H  
ATOM   1565  HA  PHE A 105      -0.777  29.119  -5.802  1.00  0.91           H  
ATOM   1566 1HB  PHE A 105       1.761  27.694  -6.681  1.00  0.91           H  
ATOM   1567 2HB  PHE A 105       1.582  29.419  -6.542  1.00  0.91           H  
ATOM   1568  HD1 PHE A 105      -0.154  29.189  -3.984  1.00  0.91           H  
ATOM   1569  HD2 PHE A 105       3.589  27.570  -5.202  1.00  0.91           H  
ATOM   1570  HE1 PHE A 105       0.552  29.032  -1.656  1.00  0.91           H  
ATOM   1571  HE2 PHE A 105       4.279  27.435  -2.826  1.00  0.91           H  
ATOM   1572  HZ  PHE A 105       2.775  28.168  -1.090  1.00  0.91           H  
ATOM   1573  N   ALA A 106      -0.385  27.351  -8.580  1.00  0.86           N  
ATOM   1574  CA  ALA A 106      -0.706  27.287 -10.007  1.00  0.86           C  
ATOM   1575  C   ALA A 106      -2.200  27.459 -10.258  1.00  0.86           C  
ATOM   1576  O   ALA A 106      -2.605  28.113 -11.225  1.00  0.86           O  
ATOM   1577  CB  ALA A 106      -0.246  25.984 -10.606  1.00  0.86           C  
ATOM   1578  H   ALA A 106       0.021  26.530  -8.122  1.00  0.86           H  
ATOM   1579  HA  ALA A 106      -0.186  28.098 -10.502  1.00  0.86           H  
ATOM   1580 1HB  ALA A 106      -0.476  25.996 -11.666  1.00  0.86           H  
ATOM   1581 2HB  ALA A 106       0.823  25.879 -10.458  1.00  0.86           H  
ATOM   1582 3HB  ALA A 106      -0.743  25.151 -10.165  1.00  0.86           H  
ATOM   1583  N   GLU A 107      -3.035  26.890  -9.376  1.00  0.81           N  
ATOM   1584  CA  GLU A 107      -4.476  27.023  -9.544  1.00  0.81           C  
ATOM   1585  C   GLU A 107      -4.875  28.485  -9.455  1.00  0.81           C  
ATOM   1586  O   GLU A 107      -5.744  28.963 -10.191  1.00  0.81           O  
ATOM   1587  CB  GLU A 107      -5.280  26.221  -8.509  1.00  0.81           C  
ATOM   1588  CG  GLU A 107      -5.264  24.703  -8.678  1.00  0.81           C  
ATOM   1589  CD  GLU A 107      -6.053  23.978  -7.586  1.00  0.81           C  
ATOM   1590  OE1 GLU A 107      -6.335  24.576  -6.568  1.00  0.81           O  
ATOM   1591  OE2 GLU A 107      -6.393  22.838  -7.787  1.00  0.81           O  
ATOM   1592  H   GLU A 107      -2.649  26.337  -8.614  1.00  0.81           H  
ATOM   1593  HA  GLU A 107      -4.716  26.649 -10.526  1.00  0.81           H  
ATOM   1594 1HB  GLU A 107      -4.907  26.449  -7.515  1.00  0.81           H  
ATOM   1595 2HB  GLU A 107      -6.318  26.542  -8.541  1.00  0.81           H  
ATOM   1596 1HG  GLU A 107      -5.698  24.456  -9.641  1.00  0.81           H  
ATOM   1597 2HG  GLU A 107      -4.233  24.357  -8.674  1.00  0.81           H  
ATOM   1598  N   HIS A 108      -4.228  29.210  -8.567  1.00  0.77           N  
ATOM   1599  CA  HIS A 108      -4.528  30.620  -8.459  1.00  0.77           C  
ATOM   1600  C   HIS A 108      -3.929  31.369  -9.653  1.00  0.77           C  
ATOM   1601  O   HIS A 108      -4.576  32.225 -10.249  1.00  0.77           O  
ATOM   1602  CB  HIS A 108      -4.025  31.175  -7.137  1.00  0.77           C  
ATOM   1603  CG  HIS A 108      -4.791  30.726  -5.947  1.00  0.77           C  
ATOM   1604  ND1 HIS A 108      -4.582  29.499  -5.355  1.00  0.77           N  
ATOM   1605  CD2 HIS A 108      -5.763  31.333  -5.229  1.00  0.77           C  
ATOM   1606  CE1 HIS A 108      -5.391  29.368  -4.320  1.00  0.77           C  
ATOM   1607  NE2 HIS A 108      -6.122  30.469  -4.218  1.00  0.77           N  
ATOM   1608  H   HIS A 108      -3.545  28.764  -7.951  1.00  0.77           H  
ATOM   1609  HA  HIS A 108      -5.603  30.762  -8.485  1.00  0.77           H  
ATOM   1610 1HB  HIS A 108      -3.025  30.811  -6.990  1.00  0.77           H  
ATOM   1611 2HB  HIS A 108      -4.003  32.258  -7.165  1.00  0.77           H  
ATOM   1612  HD1 HIS A 108      -4.015  28.742  -5.745  1.00  0.77           H  
ATOM   1613  HD2 HIS A 108      -6.252  32.304  -5.318  1.00  0.77           H  
ATOM   1614  HE1 HIS A 108      -5.375  28.458  -3.720  1.00  0.77           H  
ATOM   1615  N   ALA A 109      -2.725  31.007 -10.080  1.00  0.74           N  
ATOM   1616  CA  ALA A 109      -2.135  31.717 -11.210  1.00  0.74           C  
ATOM   1617  C   ALA A 109      -3.042  31.608 -12.442  1.00  0.74           C  
ATOM   1618  O   ALA A 109      -3.257  32.612 -13.135  1.00  0.74           O  
ATOM   1619  CB  ALA A 109      -0.744  31.177 -11.510  1.00  0.74           C  
ATOM   1620  H   ALA A 109      -2.196  30.289  -9.591  1.00  0.74           H  
ATOM   1621  HA  ALA A 109      -2.049  32.769 -10.950  1.00  0.74           H  
ATOM   1622 1HB  ALA A 109      -0.315  31.732 -12.335  1.00  0.74           H  
ATOM   1623 2HB  ALA A 109      -0.111  31.288 -10.623  1.00  0.74           H  
ATOM   1624 3HB  ALA A 109      -0.814  30.126 -11.777  1.00  0.74           H  
ATOM   1625  N   LYS A 110      -3.669  30.432 -12.653  1.00  0.72           N  
ATOM   1626  CA  LYS A 110      -4.570  30.296 -13.797  1.00  0.72           C  
ATOM   1627  C   LYS A 110      -5.893  31.027 -13.520  1.00  0.72           C  
ATOM   1628  O   LYS A 110      -6.493  31.590 -14.436  1.00  0.72           O  
ATOM   1629  CB  LYS A 110      -4.851  28.811 -14.125  1.00  0.72           C  
ATOM   1630  CG  LYS A 110      -5.756  28.086 -13.157  1.00  0.72           C  
ATOM   1631  CD  LYS A 110      -6.007  26.644 -13.540  1.00  0.72           C  
ATOM   1632  CE  LYS A 110      -6.920  25.909 -12.487  1.00  0.72           C  
ATOM   1633  NZ  LYS A 110      -8.353  26.331 -12.522  1.00  0.72           N  
ATOM   1634  H   LYS A 110      -3.469  29.631 -12.052  1.00  0.72           H  
ATOM   1635  HA  LYS A 110      -4.098  30.760 -14.664  1.00  0.72           H  
ATOM   1636 1HB  LYS A 110      -5.290  28.709 -15.105  1.00  0.72           H  
ATOM   1637 2HB  LYS A 110      -3.911  28.268 -14.123  1.00  0.72           H  
ATOM   1638 1HG  LYS A 110      -5.235  28.073 -12.248  1.00  0.72           H  
ATOM   1639 2HG  LYS A 110      -6.705  28.594 -13.026  1.00  0.72           H  
ATOM   1640 1HD  LYS A 110      -6.475  26.646 -14.496  1.00  0.72           H  
ATOM   1641 2HD  LYS A 110      -5.065  26.121 -13.626  1.00  0.72           H  
ATOM   1642 1HE  LYS A 110      -6.871  24.839 -12.645  1.00  0.72           H  
ATOM   1643 2HE  LYS A 110      -6.551  26.132 -11.513  1.00  0.72           H  
ATOM   1644 1HZ  LYS A 110      -8.860  25.833 -11.814  1.00  0.72           H  
ATOM   1645 2HZ  LYS A 110      -8.439  27.321 -12.363  1.00  0.72           H  
ATOM   1646 3HZ  LYS A 110      -8.767  26.087 -13.422  1.00  0.72           H  
ATOM   1647  N   ALA A 111      -6.302  31.114 -12.241  1.00  0.71           N  
ATOM   1648  CA  ALA A 111      -7.541  31.793 -11.850  1.00  0.71           C  
ATOM   1649  C   ALA A 111      -7.510  33.253 -12.252  1.00  0.71           C  
ATOM   1650  O   ALA A 111      -8.535  33.837 -12.611  1.00  0.71           O  
ATOM   1651  CB  ALA A 111      -7.771  31.700 -10.350  1.00  0.71           C  
ATOM   1652  H   ALA A 111      -5.779  30.635 -11.509  1.00  0.71           H  
ATOM   1653  HA  ALA A 111      -8.365  31.308 -12.370  1.00  0.71           H  
ATOM   1654 1HB  ALA A 111      -8.708  32.189 -10.099  1.00  0.71           H  
ATOM   1655 2HB  ALA A 111      -7.812  30.654 -10.052  1.00  0.71           H  
ATOM   1656 3HB  ALA A 111      -6.968  32.193  -9.828  1.00  0.71           H  
ATOM   1657  N   PHE A 112      -6.317  33.833 -12.218  1.00  0.71           N  
ATOM   1658  CA  PHE A 112      -6.156  35.237 -12.552  1.00  0.71           C  
ATOM   1659  C   PHE A 112      -5.675  35.444 -13.995  1.00  0.71           C  
ATOM   1660  O   PHE A 112      -5.278  36.549 -14.370  1.00  0.71           O  
ATOM   1661  CB  PHE A 112      -5.221  35.899 -11.543  1.00  0.71           C  
ATOM   1662  CG  PHE A 112      -5.807  35.856 -10.169  1.00  0.71           C  
ATOM   1663  CD1 PHE A 112      -5.313  34.989  -9.237  1.00  0.71           C  
ATOM   1664  CD2 PHE A 112      -6.888  36.641  -9.827  1.00  0.71           C  
ATOM   1665  CE1 PHE A 112      -5.863  34.891  -7.975  1.00  0.71           C  
ATOM   1666  CE2 PHE A 112      -7.447  36.558  -8.567  1.00  0.71           C  
ATOM   1667  CZ  PHE A 112      -6.926  35.680  -7.635  1.00  0.71           C  
ATOM   1668  H   PHE A 112      -5.520  33.285 -11.887  1.00  0.71           H  
ATOM   1669  HA  PHE A 112      -7.127  35.720 -12.457  1.00  0.71           H  
ATOM   1670 1HB  PHE A 112      -4.258  35.377 -11.530  1.00  0.71           H  
ATOM   1671 2HB  PHE A 112      -5.041  36.935 -11.814  1.00  0.71           H  
ATOM   1672  HD1 PHE A 112      -4.464  34.380  -9.502  1.00  0.71           H  
ATOM   1673  HD2 PHE A 112      -7.299  37.326 -10.565  1.00  0.71           H  
ATOM   1674  HE1 PHE A 112      -5.444  34.192  -7.252  1.00  0.71           H  
ATOM   1675  HE2 PHE A 112      -8.299  37.185  -8.307  1.00  0.71           H  
ATOM   1676  HZ  PHE A 112      -7.366  35.611  -6.640  1.00  0.71           H  
ATOM   1677  N   GLY A 113      -5.734  34.383 -14.807  1.00  0.71           N  
ATOM   1678  CA  GLY A 113      -5.408  34.445 -16.226  1.00  0.71           C  
ATOM   1679  C   GLY A 113      -3.934  34.428 -16.626  1.00  0.71           C  
ATOM   1680  O   GLY A 113      -3.612  34.854 -17.734  1.00  0.71           O  
ATOM   1681  H   GLY A 113      -6.054  33.486 -14.449  1.00  0.71           H  
ATOM   1682 1HA  GLY A 113      -5.896  33.596 -16.708  1.00  0.71           H  
ATOM   1683 2HA  GLY A 113      -5.876  35.333 -16.648  1.00  0.71           H  
ATOM   1684  N   ALA A 114      -3.013  34.044 -15.744  1.00  0.73           N  
ATOM   1685  CA  ALA A 114      -1.619  34.048 -16.187  1.00  0.73           C  
ATOM   1686  C   ALA A 114      -1.415  32.954 -17.215  1.00  0.73           C  
ATOM   1687  O   ALA A 114      -1.926  31.847 -17.049  1.00  0.73           O  
ATOM   1688  CB  ALA A 114      -0.670  33.844 -15.035  1.00  0.73           C  
ATOM   1689  H   ALA A 114      -3.261  33.700 -14.816  1.00  0.73           H  
ATOM   1690  HA  ALA A 114      -1.404  35.008 -16.659  1.00  0.73           H  
ATOM   1691 1HB  ALA A 114       0.352  33.859 -15.416  1.00  0.73           H  
ATOM   1692 2HB  ALA A 114      -0.814  34.647 -14.310  1.00  0.73           H  
ATOM   1693 3HB  ALA A 114      -0.875  32.885 -14.566  1.00  0.73           H  
ATOM   1694  N   GLU A 115      -0.607  33.204 -18.232  1.00  0.75           N  
ATOM   1695  CA  GLU A 115      -0.351  32.126 -19.168  1.00  0.75           C  
ATOM   1696  C   GLU A 115       0.800  31.296 -18.641  1.00  0.75           C  
ATOM   1697  O   GLU A 115       1.877  31.823 -18.371  1.00  0.75           O  
ATOM   1698  CB  GLU A 115      -0.030  32.661 -20.567  1.00  0.75           C  
ATOM   1699  CG  GLU A 115       0.178  31.574 -21.627  1.00  0.75           C  
ATOM   1700  CD  GLU A 115       0.506  32.141 -22.972  1.00  0.75           C  
ATOM   1701  OE1 GLU A 115       0.421  33.332 -23.110  1.00  0.75           O  
ATOM   1702  OE2 GLU A 115       0.839  31.399 -23.863  1.00  0.75           O  
ATOM   1703  H   GLU A 115      -0.175  34.122 -18.353  1.00  0.75           H  
ATOM   1704  HA  GLU A 115      -1.236  31.490 -19.233  1.00  0.75           H  
ATOM   1705 1HB  GLU A 115      -0.845  33.304 -20.906  1.00  0.75           H  
ATOM   1706 2HB  GLU A 115       0.871  33.271 -20.529  1.00  0.75           H  
ATOM   1707 1HG  GLU A 115       0.979  30.914 -21.311  1.00  0.75           H  
ATOM   1708 2HG  GLU A 115      -0.732  30.976 -21.701  1.00  0.75           H  
ATOM   1709  N   ILE A 116       0.591  30.012 -18.480  1.00  0.77           N  
ATOM   1710  CA  ILE A 116       1.686  29.208 -17.984  1.00  0.77           C  
ATOM   1711  C   ILE A 116       2.232  28.424 -19.164  1.00  0.77           C  
ATOM   1712  O   ILE A 116       1.489  27.732 -19.863  1.00  0.77           O  
ATOM   1713  CB  ILE A 116       1.235  28.273 -16.865  1.00  0.77           C  
ATOM   1714  CG1 ILE A 116       0.493  29.073 -15.721  1.00  0.77           C  
ATOM   1715  CG2 ILE A 116       2.441  27.540 -16.310  1.00  0.77           C  
ATOM   1716  CD1 ILE A 116       1.281  30.137 -15.041  1.00  0.77           C  
ATOM   1717  H   ILE A 116      -0.308  29.602 -18.696  1.00  0.77           H  
ATOM   1718  HA  ILE A 116       2.480  29.848 -17.604  1.00  0.77           H  
ATOM   1719  HB  ILE A 116       0.551  27.568 -17.263  1.00  0.77           H  
ATOM   1720 1HG1 ILE A 116      -0.389  29.552 -16.146  1.00  0.77           H  
ATOM   1721 2HG1 ILE A 116       0.172  28.357 -14.956  1.00  0.77           H  
ATOM   1722 1HG2 ILE A 116       2.117  26.861 -15.538  1.00  0.77           H  
ATOM   1723 2HG2 ILE A 116       2.924  26.975 -17.106  1.00  0.77           H  
ATOM   1724 3HG2 ILE A 116       3.150  28.253 -15.894  1.00  0.77           H  
ATOM   1725 1HD1 ILE A 116       0.666  30.610 -14.282  1.00  0.77           H  
ATOM   1726 2HD1 ILE A 116       2.153  29.686 -14.572  1.00  0.77           H  
ATOM   1727 3HD1 ILE A 116       1.590  30.881 -15.767  1.00  0.77           H  
ATOM   1728  N   ILE A 117       3.520  28.580 -19.404  1.00  0.78           N  
ATOM   1729  CA  ILE A 117       4.211  27.981 -20.529  1.00  0.78           C  
ATOM   1730  C   ILE A 117       5.197  26.926 -20.065  1.00  0.78           C  
ATOM   1731  O   ILE A 117       6.100  27.224 -19.273  1.00  0.78           O  
ATOM   1732  CB  ILE A 117       4.941  29.095 -21.322  1.00  0.78           C  
ATOM   1733  CG1 ILE A 117       3.882  30.100 -21.856  1.00  0.78           C  
ATOM   1734  CG2 ILE A 117       5.810  28.511 -22.435  1.00  0.78           C  
ATOM   1735  CD1 ILE A 117       4.439  31.367 -22.450  1.00  0.78           C  
ATOM   1736  H   ILE A 117       4.066  29.165 -18.780  1.00  0.78           H  
ATOM   1737  HA  ILE A 117       3.480  27.511 -21.183  1.00  0.78           H  
ATOM   1738  HB  ILE A 117       5.581  29.652 -20.635  1.00  0.78           H  
ATOM   1739 1HG1 ILE A 117       3.281  29.601 -22.615  1.00  0.78           H  
ATOM   1740 2HG1 ILE A 117       3.233  30.389 -21.035  1.00  0.78           H  
ATOM   1741 1HG2 ILE A 117       6.321  29.317 -22.958  1.00  0.78           H  
ATOM   1742 2HG2 ILE A 117       6.547  27.841 -21.996  1.00  0.78           H  
ATOM   1743 3HG2 ILE A 117       5.188  27.956 -23.135  1.00  0.78           H  
ATOM   1744 1HD1 ILE A 117       3.613  32.001 -22.787  1.00  0.78           H  
ATOM   1745 2HD1 ILE A 117       5.000  31.887 -21.691  1.00  0.78           H  
ATOM   1746 3HD1 ILE A 117       5.083  31.130 -23.292  1.00  0.78           H  
ATOM   1747  N   THR A 118       5.044  25.694 -20.551  1.00  0.78           N  
ATOM   1748  CA  THR A 118       5.996  24.688 -20.131  1.00  0.78           C  
ATOM   1749  C   THR A 118       7.169  24.792 -21.075  1.00  0.78           C  
ATOM   1750  O   THR A 118       7.012  24.634 -22.287  1.00  0.78           O  
ATOM   1751  CB  THR A 118       5.434  23.257 -20.150  1.00  0.78           C  
ATOM   1752  OG1 THR A 118       4.314  23.161 -19.257  1.00  0.78           O  
ATOM   1753  CG2 THR A 118       6.528  22.280 -19.700  1.00  0.78           C  
ATOM   1754  H   THR A 118       4.294  25.475 -21.190  1.00  0.78           H  
ATOM   1755  HA  THR A 118       6.317  24.911 -19.125  1.00  0.78           H  
ATOM   1756  HB  THR A 118       5.111  23.004 -21.157  1.00  0.78           H  
ATOM   1757  HG1 THR A 118       4.630  23.261 -18.350  1.00  0.78           H  
ATOM   1758 1HG2 THR A 118       6.142  21.264 -19.709  1.00  0.78           H  
ATOM   1759 2HG2 THR A 118       7.381  22.349 -20.374  1.00  0.78           H  
ATOM   1760 3HG2 THR A 118       6.852  22.534 -18.687  1.00  0.78           H  
ATOM   1761  N   ALA A 119       8.314  25.144 -20.532  1.00  0.77           N  
ATOM   1762  CA  ALA A 119       9.506  25.368 -21.341  1.00  0.77           C  
ATOM   1763  C   ALA A 119      10.736  25.556 -20.484  1.00  0.77           C  
ATOM   1764  O   ALA A 119      10.651  26.044 -19.360  1.00  0.77           O  
ATOM   1765  CB  ALA A 119       9.335  26.594 -22.217  1.00  0.77           C  
ATOM   1766  H   ALA A 119       8.340  25.207 -19.519  1.00  0.77           H  
ATOM   1767  HA  ALA A 119       9.662  24.490 -21.970  1.00  0.77           H  
ATOM   1768 1HB  ALA A 119      10.235  26.701 -22.801  1.00  0.77           H  
ATOM   1769 2HB  ALA A 119       8.487  26.488 -22.883  1.00  0.77           H  
ATOM   1770 3HB  ALA A 119       9.193  27.468 -21.590  1.00  0.77           H  
ATOM   1771  N   GLU A 120      11.893  25.255 -21.035  1.00  0.75           N  
ATOM   1772  CA  GLU A 120      13.123  25.578 -20.337  1.00  0.75           C  
ATOM   1773  C   GLU A 120      13.670  26.890 -20.872  1.00  0.75           C  
ATOM   1774  O   GLU A 120      13.841  27.049 -22.081  1.00  0.75           O  
ATOM   1775  CB  GLU A 120      14.158  24.457 -20.505  1.00  0.75           C  
ATOM   1776  CG  GLU A 120      15.486  24.677 -19.760  1.00  0.75           C  
ATOM   1777  CD  GLU A 120      16.479  23.530 -19.945  1.00  0.75           C  
ATOM   1778  OE1 GLU A 120      16.576  23.020 -21.029  1.00  0.75           O  
ATOM   1779  OE2 GLU A 120      17.098  23.124 -18.975  1.00  0.75           O  
ATOM   1780  H   GLU A 120      11.932  24.833 -21.969  1.00  0.75           H  
ATOM   1781  HA  GLU A 120      12.913  25.706 -19.277  1.00  0.75           H  
ATOM   1782 1HB  GLU A 120      13.734  23.519 -20.170  1.00  0.75           H  
ATOM   1783 2HB  GLU A 120      14.386  24.342 -21.549  1.00  0.75           H  
ATOM   1784 1HG  GLU A 120      15.937  25.592 -20.132  1.00  0.75           H  
ATOM   1785 2HG  GLU A 120      15.283  24.819 -18.699  1.00  0.75           H  
ATOM   1786  N   VAL A 121      13.935  27.850 -19.992  1.00  0.74           N  
ATOM   1787  CA  VAL A 121      14.531  29.084 -20.483  1.00  0.74           C  
ATOM   1788  C   VAL A 121      16.008  28.813 -20.601  1.00  0.74           C  
ATOM   1789  O   VAL A 121      16.600  28.271 -19.674  1.00  0.74           O  
ATOM   1790  CB  VAL A 121      14.284  30.285 -19.540  1.00  0.74           C  
ATOM   1791  CG1 VAL A 121      15.017  31.537 -20.083  1.00  0.74           C  
ATOM   1792  CG2 VAL A 121      12.808  30.564 -19.421  1.00  0.74           C  
ATOM   1793  H   VAL A 121      13.753  27.713 -19.008  1.00  0.74           H  
ATOM   1794  HA  VAL A 121      14.147  29.320 -21.469  1.00  0.74           H  
ATOM   1795  HB  VAL A 121      14.679  30.054 -18.563  1.00  0.74           H  
ATOM   1796 1HG1 VAL A 121      14.854  32.377 -19.420  1.00  0.74           H  
ATOM   1797 2HG1 VAL A 121      16.085  31.340 -20.149  1.00  0.74           H  
ATOM   1798 3HG1 VAL A 121      14.637  31.782 -21.077  1.00  0.74           H  
ATOM   1799 1HG2 VAL A 121      12.660  31.391 -18.761  1.00  0.74           H  
ATOM   1800 2HG2 VAL A 121      12.413  30.811 -20.377  1.00  0.74           H  
ATOM   1801 3HG2 VAL A 121      12.299  29.683 -19.025  1.00  0.74           H  
ATOM   1802  N   LEU A 122      16.578  29.093 -21.762  1.00  0.73           N  
ATOM   1803  CA  LEU A 122      17.998  28.866 -21.978  1.00  0.73           C  
ATOM   1804  C   LEU A 122      18.777  30.162 -21.937  1.00  0.73           C  
ATOM   1805  O   LEU A 122      19.934  30.191 -21.516  1.00  0.73           O  
ATOM   1806  CB  LEU A 122      18.237  28.187 -23.319  1.00  0.73           C  
ATOM   1807  CG  LEU A 122      17.598  26.822 -23.486  1.00  0.73           C  
ATOM   1808  CD1 LEU A 122      17.917  26.309 -24.868  1.00  0.73           C  
ATOM   1809  CD2 LEU A 122      18.109  25.892 -22.418  1.00  0.73           C  
ATOM   1810  H   LEU A 122      16.008  29.500 -22.499  1.00  0.73           H  
ATOM   1811  HA  LEU A 122      18.370  28.217 -21.189  1.00  0.73           H  
ATOM   1812 1HB  LEU A 122      17.842  28.835 -24.105  1.00  0.73           H  
ATOM   1813 2HB  LEU A 122      19.309  28.079 -23.467  1.00  0.73           H  
ATOM   1814  HG  LEU A 122      16.510  26.908 -23.393  1.00  0.73           H  
ATOM   1815 1HD1 LEU A 122      17.473  25.330 -25.001  1.00  0.73           H  
ATOM   1816 2HD1 LEU A 122      17.523  27.001 -25.615  1.00  0.73           H  
ATOM   1817 3HD1 LEU A 122      18.996  26.228 -24.981  1.00  0.73           H  
ATOM   1818 1HD2 LEU A 122      17.645  24.910 -22.537  1.00  0.73           H  
ATOM   1819 2HD2 LEU A 122      19.190  25.794 -22.502  1.00  0.73           H  
ATOM   1820 3HD2 LEU A 122      17.857  26.291 -21.436  1.00  0.73           H  
ATOM   1821  N   LYS A 123      18.137  31.234 -22.384  1.00  0.75           N  
ATOM   1822  CA  LYS A 123      18.807  32.524 -22.464  1.00  0.75           C  
ATOM   1823  C   LYS A 123      17.920  33.682 -22.062  1.00  0.75           C  
ATOM   1824  O   LYS A 123      16.725  33.730 -22.370  1.00  0.75           O  
ATOM   1825  CB  LYS A 123      19.363  32.762 -23.875  1.00  0.75           C  
ATOM   1826  CG  LYS A 123      20.105  34.089 -24.072  1.00  0.75           C  
ATOM   1827  CD  LYS A 123      20.667  34.198 -25.479  1.00  0.75           C  
ATOM   1828  CE  LYS A 123      21.321  35.545 -25.707  1.00  0.75           C  
ATOM   1829  NZ  LYS A 123      21.831  35.684 -27.098  1.00  0.75           N  
ATOM   1830  H   LYS A 123      17.177  31.135 -22.716  1.00  0.75           H  
ATOM   1831  HA  LYS A 123      19.647  32.513 -21.769  1.00  0.75           H  
ATOM   1832 1HB  LYS A 123      20.050  31.957 -24.132  1.00  0.75           H  
ATOM   1833 2HB  LYS A 123      18.570  32.743 -24.592  1.00  0.75           H  
ATOM   1834 1HG  LYS A 123      19.412  34.919 -23.933  1.00  0.75           H  
ATOM   1835 2HG  LYS A 123      20.910  34.184 -23.344  1.00  0.75           H  
ATOM   1836 1HD  LYS A 123      21.394  33.406 -25.648  1.00  0.75           H  
ATOM   1837 2HD  LYS A 123      19.860  34.080 -26.201  1.00  0.75           H  
ATOM   1838 1HE  LYS A 123      20.588  36.327 -25.519  1.00  0.75           H  
ATOM   1839 2HE  LYS A 123      22.150  35.663 -25.010  1.00  0.75           H  
ATOM   1840 1HZ  LYS A 123      22.253  36.593 -27.210  1.00  0.75           H  
ATOM   1841 2HZ  LYS A 123      22.516  34.967 -27.280  1.00  0.75           H  
ATOM   1842 3HZ  LYS A 123      21.063  35.586 -27.754  1.00  0.75           H  
ATOM   1843  N   ILE A 124      18.528  34.626 -21.361  1.00  0.81           N  
ATOM   1844  CA  ILE A 124      17.868  35.856 -20.969  1.00  0.81           C  
ATOM   1845  C   ILE A 124      18.588  37.026 -21.626  1.00  0.81           C  
ATOM   1846  O   ILE A 124      19.816  37.059 -21.695  1.00  0.81           O  
ATOM   1847  CB  ILE A 124      17.793  36.011 -19.451  1.00  0.81           C  
ATOM   1848  CG1 ILE A 124      16.985  34.824 -18.883  1.00  0.81           C  
ATOM   1849  CG2 ILE A 124      17.136  37.347 -19.125  1.00  0.81           C  
ATOM   1850  CD1 ILE A 124      17.008  34.720 -17.408  1.00  0.81           C  
ATOM   1851  H   ILE A 124      19.499  34.497 -21.106  1.00  0.81           H  
ATOM   1852  HA  ILE A 124      16.846  35.845 -21.344  1.00  0.81           H  
ATOM   1853  HB  ILE A 124      18.792  35.964 -19.017  1.00  0.81           H  
ATOM   1854 1HG1 ILE A 124      15.954  34.893 -19.220  1.00  0.81           H  
ATOM   1855 2HG1 ILE A 124      17.416  33.907 -19.269  1.00  0.81           H  
ATOM   1856 1HG2 ILE A 124      17.055  37.465 -18.069  1.00  0.81           H  
ATOM   1857 2HG2 ILE A 124      17.728  38.165 -19.524  1.00  0.81           H  
ATOM   1858 3HG2 ILE A 124      16.141  37.369 -19.575  1.00  0.81           H  
ATOM   1859 1HD1 ILE A 124      16.467  33.853 -17.102  1.00  0.81           H  
ATOM   1860 2HD1 ILE A 124      18.025  34.630 -17.074  1.00  0.81           H  
ATOM   1861 3HD1 ILE A 124      16.561  35.596 -16.973  1.00  0.81           H  
ATOM   1862  N   SER A 125      17.820  37.957 -22.167  1.00  0.89           N  
ATOM   1863  CA  SER A 125      18.380  39.108 -22.859  1.00  0.89           C  
ATOM   1864  C   SER A 125      17.577  40.355 -22.544  1.00  0.89           C  
ATOM   1865  O   SER A 125      16.412  40.269 -22.149  1.00  0.89           O  
ATOM   1866  CB  SER A 125      18.407  38.857 -24.351  1.00  0.89           C  
ATOM   1867  OG  SER A 125      18.906  39.966 -25.041  1.00  0.89           O  
ATOM   1868  H   SER A 125      16.806  37.856 -22.100  1.00  0.89           H  
ATOM   1869  HA  SER A 125      19.403  39.265 -22.508  1.00  0.89           H  
ATOM   1870 1HB  SER A 125      19.027  37.987 -24.557  1.00  0.89           H  
ATOM   1871 2HB  SER A 125      17.410  38.629 -24.698  1.00  0.89           H  
ATOM   1872  HG  SER A 125      18.319  40.698 -24.823  1.00  0.89           H  
ATOM   1873  N   TYR A 126      18.205  41.518 -22.656  1.00  0.99           N  
ATOM   1874  CA  TYR A 126      17.474  42.746 -22.373  1.00  0.99           C  
ATOM   1875  C   TYR A 126      17.859  43.919 -23.253  1.00  0.99           C  
ATOM   1876  O   TYR A 126      18.908  43.929 -23.904  1.00  0.99           O  
ATOM   1877  CB  TYR A 126      17.642  43.135 -20.904  1.00  0.99           C  
ATOM   1878  CG  TYR A 126      19.038  43.481 -20.489  1.00  0.99           C  
ATOM   1879  CD1 TYR A 126      19.464  44.799 -20.510  1.00  0.99           C  
ATOM   1880  CD2 TYR A 126      19.891  42.488 -20.076  1.00  0.99           C  
ATOM   1881  CE1 TYR A 126      20.750  45.117 -20.114  1.00  0.99           C  
ATOM   1882  CE2 TYR A 126      21.182  42.803 -19.676  1.00  0.99           C  
ATOM   1883  CZ  TYR A 126      21.608  44.110 -19.694  1.00  0.99           C  
ATOM   1884  OH  TYR A 126      22.891  44.427 -19.301  1.00  0.99           O  
ATOM   1885  H   TYR A 126      19.174  41.551 -22.953  1.00  0.99           H  
ATOM   1886  HA  TYR A 126      16.416  42.560 -22.556  1.00  0.99           H  
ATOM   1887 1HB  TYR A 126      17.028  44.005 -20.700  1.00  0.99           H  
ATOM   1888 2HB  TYR A 126      17.287  42.325 -20.267  1.00  0.99           H  
ATOM   1889  HD1 TYR A 126      18.782  45.587 -20.838  1.00  0.99           H  
ATOM   1890  HD2 TYR A 126      19.539  41.460 -20.065  1.00  0.99           H  
ATOM   1891  HE1 TYR A 126      21.087  46.153 -20.130  1.00  0.99           H  
ATOM   1892  HE2 TYR A 126      21.864  42.023 -19.344  1.00  0.99           H  
ATOM   1893  HH  TYR A 126      23.338  43.634 -18.987  1.00  0.99           H  
ATOM   1894  N   ASP A 127      16.987  44.917 -23.212  1.00  1.09           N  
ATOM   1895  CA  ASP A 127      17.076  46.178 -23.918  1.00  1.09           C  
ATOM   1896  C   ASP A 127      16.419  47.252 -23.060  1.00  1.09           C  
ATOM   1897  O   ASP A 127      15.889  46.965 -21.983  1.00  1.09           O  
ATOM   1898  CB  ASP A 127      16.347  46.047 -25.275  1.00  1.09           C  
ATOM   1899  CG  ASP A 127      16.754  47.058 -26.374  1.00  1.09           C  
ATOM   1900  OD1 ASP A 127      17.246  48.116 -26.045  1.00  1.09           O  
ATOM   1901  OD2 ASP A 127      16.540  46.761 -27.524  1.00  1.09           O  
ATOM   1902  H   ASP A 127      16.147  44.766 -22.669  1.00  1.09           H  
ATOM   1903  HA  ASP A 127      18.124  46.434 -24.073  1.00  1.09           H  
ATOM   1904 1HB  ASP A 127      16.524  45.047 -25.668  1.00  1.09           H  
ATOM   1905 2HB  ASP A 127      15.274  46.128 -25.108  1.00  1.09           H  
ATOM   1906  N   ASN A 128      16.455  48.483 -23.542  1.00  1.15           N  
ATOM   1907  CA  ASN A 128      15.870  49.623 -22.848  1.00  1.15           C  
ATOM   1908  C   ASN A 128      14.343  49.591 -22.833  1.00  1.15           C  
ATOM   1909  O   ASN A 128      13.716  50.117 -21.913  1.00  1.15           O  
ATOM   1910  CB  ASN A 128      16.365  50.906 -23.480  1.00  1.15           C  
ATOM   1911  CG  ASN A 128      17.804  51.191 -23.140  1.00  1.15           C  
ATOM   1912  OD1 ASN A 128      18.320  50.744 -22.105  1.00  1.15           O  
ATOM   1913  ND2 ASN A 128      18.470  51.918 -23.997  1.00  1.15           N  
ATOM   1914  H   ASN A 128      16.912  48.618 -24.444  1.00  1.15           H  
ATOM   1915  HA  ASN A 128      16.203  49.596 -21.810  1.00  1.15           H  
ATOM   1916 1HB  ASN A 128      16.269  50.829 -24.566  1.00  1.15           H  
ATOM   1917 2HB  ASN A 128      15.745  51.739 -23.153  1.00  1.15           H  
ATOM   1918 1HD2 ASN A 128      19.430  52.135 -23.832  1.00  1.15           H  
ATOM   1919 2HD2 ASN A 128      18.017  52.250 -24.825  1.00  1.15           H  
ATOM   1920  N   GLU A 129      13.748  48.978 -23.859  1.00  1.16           N  
ATOM   1921  CA  GLU A 129      12.291  48.936 -23.972  1.00  1.16           C  
ATOM   1922  C   GLU A 129      11.677  47.581 -23.599  1.00  1.16           C  
ATOM   1923  O   GLU A 129      10.602  47.542 -22.999  1.00  1.16           O  
ATOM   1924  CB  GLU A 129      11.878  49.298 -25.400  1.00  1.16           C  
ATOM   1925  CG  GLU A 129      12.236  50.716 -25.828  1.00  1.16           C  
ATOM   1926  CD  GLU A 129      11.824  51.031 -27.256  1.00  1.16           C  
ATOM   1927  OE1 GLU A 129      11.362  50.144 -27.936  1.00  1.16           O  
ATOM   1928  OE2 GLU A 129      11.977  52.160 -27.660  1.00  1.16           O  
ATOM   1929  H   GLU A 129      14.328  48.561 -24.573  1.00  1.16           H  
ATOM   1930  HA  GLU A 129      11.878  49.683 -23.296  1.00  1.16           H  
ATOM   1931 1HB  GLU A 129      12.354  48.613 -26.098  1.00  1.16           H  
ATOM   1932 2HB  GLU A 129      10.799  49.182 -25.504  1.00  1.16           H  
ATOM   1933 1HG  GLU A 129      11.744  51.417 -25.157  1.00  1.16           H  
ATOM   1934 2HG  GLU A 129      13.312  50.851 -25.727  1.00  1.16           H  
ATOM   1935  N   TYR A 130      12.348  46.483 -23.958  1.00  1.12           N  
ATOM   1936  CA  TYR A 130      11.800  45.146 -23.706  1.00  1.12           C  
ATOM   1937  C   TYR A 130      12.801  44.163 -23.117  1.00  1.12           C  
ATOM   1938  O   TYR A 130      14.004  44.226 -23.389  1.00  1.12           O  
ATOM   1939  CB  TYR A 130      11.225  44.525 -24.986  1.00  1.12           C  
ATOM   1940  CG  TYR A 130      10.098  45.296 -25.604  1.00  1.12           C  
ATOM   1941  CD1 TYR A 130      10.380  46.301 -26.509  1.00  1.12           C  
ATOM   1942  CD2 TYR A 130       8.782  45.012 -25.267  1.00  1.12           C  
ATOM   1943  CE1 TYR A 130       9.364  47.034 -27.075  1.00  1.12           C  
ATOM   1944  CE2 TYR A 130       7.762  45.752 -25.843  1.00  1.12           C  
ATOM   1945  CZ  TYR A 130       8.051  46.757 -26.738  1.00  1.12           C  
ATOM   1946  OH  TYR A 130       7.030  47.490 -27.303  1.00  1.12           O  
ATOM   1947  H   TYR A 130      13.231  46.580 -24.430  1.00  1.12           H  
ATOM   1948  HA  TYR A 130      10.992  45.245 -22.981  1.00  1.12           H  
ATOM   1949 1HB  TYR A 130      12.011  44.439 -25.722  1.00  1.12           H  
ATOM   1950 2HB  TYR A 130      10.870  43.516 -24.764  1.00  1.12           H  
ATOM   1951  HD1 TYR A 130      11.414  46.520 -26.771  1.00  1.12           H  
ATOM   1952  HD2 TYR A 130       8.556  44.218 -24.550  1.00  1.12           H  
ATOM   1953  HE1 TYR A 130       9.598  47.834 -27.784  1.00  1.12           H  
ATOM   1954  HE2 TYR A 130       6.730  45.552 -25.593  1.00  1.12           H  
ATOM   1955  HH  TYR A 130       7.404  48.168 -27.874  1.00  1.12           H  
ATOM   1956  N   LYS A 131      12.273  43.223 -22.345  1.00  1.06           N  
ATOM   1957  CA  LYS A 131      13.032  42.110 -21.802  1.00  1.06           C  
ATOM   1958  C   LYS A 131      12.665  40.873 -22.587  1.00  1.06           C  
ATOM   1959  O   LYS A 131      11.528  40.752 -23.052  1.00  1.06           O  
ATOM   1960  CB  LYS A 131      12.729  41.919 -20.320  1.00  1.06           C  
ATOM   1961  CG  LYS A 131      12.995  43.150 -19.490  1.00  1.06           C  
ATOM   1962  CD  LYS A 131      14.451  43.504 -19.554  1.00  1.06           C  
ATOM   1963  CE  LYS A 131      14.826  44.612 -18.608  1.00  1.06           C  
ATOM   1964  NZ  LYS A 131      14.275  45.941 -18.978  1.00  1.06           N  
ATOM   1965  H   LYS A 131      11.285  43.281 -22.148  1.00  1.06           H  
ATOM   1966  HA  LYS A 131      14.097  42.295 -21.933  1.00  1.06           H  
ATOM   1967 1HB  LYS A 131      11.677  41.647 -20.192  1.00  1.06           H  
ATOM   1968 2HB  LYS A 131      13.334  41.102 -19.927  1.00  1.06           H  
ATOM   1969 1HG  LYS A 131      12.410  43.983 -19.882  1.00  1.06           H  
ATOM   1970 2HG  LYS A 131      12.698  42.974 -18.452  1.00  1.06           H  
ATOM   1971 1HD  LYS A 131      15.043  42.619 -19.318  1.00  1.06           H  
ATOM   1972 2HD  LYS A 131      14.686  43.822 -20.569  1.00  1.06           H  
ATOM   1973 1HE  LYS A 131      14.461  44.353 -17.631  1.00  1.06           H  
ATOM   1974 2HE  LYS A 131      15.911  44.687 -18.567  1.00  1.06           H  
ATOM   1975 1HZ  LYS A 131      14.612  46.571 -18.242  1.00  1.06           H  
ATOM   1976 2HZ  LYS A 131      14.622  46.248 -19.886  1.00  1.06           H  
ATOM   1977 3HZ  LYS A 131      13.260  45.921 -18.992  1.00  1.06           H  
ATOM   1978  N   TYR A 132      13.609  39.947 -22.730  1.00  1.00           N  
ATOM   1979  CA  TYR A 132      13.344  38.744 -23.501  1.00  1.00           C  
ATOM   1980  C   TYR A 132      13.776  37.440 -22.848  1.00  1.00           C  
ATOM   1981  O   TYR A 132      14.826  37.360 -22.192  1.00  1.00           O  
ATOM   1982  CB  TYR A 132      14.093  38.848 -24.828  1.00  1.00           C  
ATOM   1983  CG  TYR A 132      13.726  40.035 -25.685  1.00  1.00           C  
ATOM   1984  CD1 TYR A 132      14.353  41.269 -25.486  1.00  1.00           C  
ATOM   1985  CD2 TYR A 132      12.795  39.891 -26.681  1.00  1.00           C  
ATOM   1986  CE1 TYR A 132      14.026  42.343 -26.290  1.00  1.00           C  
ATOM   1987  CE2 TYR A 132      12.476  40.962 -27.490  1.00  1.00           C  
ATOM   1988  CZ  TYR A 132      13.079  42.178 -27.301  1.00  1.00           C  
ATOM   1989  OH  TYR A 132      12.748  43.233 -28.126  1.00  1.00           O  
ATOM   1990  H   TYR A 132      14.540  40.088 -22.342  1.00  1.00           H  
ATOM   1991  HA  TYR A 132      12.276  38.681 -23.680  1.00  1.00           H  
ATOM   1992 1HB  TYR A 132      15.151  38.903 -24.623  1.00  1.00           H  
ATOM   1993 2HB  TYR A 132      13.920  37.939 -25.408  1.00  1.00           H  
ATOM   1994  HD1 TYR A 132      15.099  41.388 -24.696  1.00  1.00           H  
ATOM   1995  HD2 TYR A 132      12.311  38.924 -26.835  1.00  1.00           H  
ATOM   1996  HE1 TYR A 132      14.512  43.310 -26.136  1.00  1.00           H  
ATOM   1997  HE2 TYR A 132      11.739  40.839 -28.282  1.00  1.00           H  
ATOM   1998  HH  TYR A 132      13.169  44.038 -27.807  1.00  1.00           H  
ATOM   1999  N   VAL A 133      13.005  36.387 -23.123  1.00  0.98           N  
ATOM   2000  CA  VAL A 133      13.436  35.048 -22.744  1.00  0.98           C  
ATOM   2001  C   VAL A 133      13.447  34.168 -23.988  1.00  0.98           C  
ATOM   2002  O   VAL A 133      12.554  34.266 -24.840  1.00  0.98           O  
ATOM   2003  CB  VAL A 133      12.487  34.419 -21.697  1.00  0.98           C  
ATOM   2004  CG1 VAL A 133      12.454  35.275 -20.462  1.00  0.98           C  
ATOM   2005  CG2 VAL A 133      11.108  34.241 -22.281  1.00  0.98           C  
ATOM   2006  H   VAL A 133      12.124  36.538 -23.620  1.00  0.98           H  
ATOM   2007  HA  VAL A 133      14.445  35.090 -22.332  1.00  0.98           H  
ATOM   2008  HB  VAL A 133      12.881  33.448 -21.405  1.00  0.98           H  
ATOM   2009 1HG1 VAL A 133      11.812  34.816 -19.708  1.00  0.98           H  
ATOM   2010 2HG1 VAL A 133      13.467  35.367 -20.091  1.00  0.98           H  
ATOM   2011 3HG1 VAL A 133      12.073  36.258 -20.705  1.00  0.98           H  
ATOM   2012 1HG2 VAL A 133      10.461  33.787 -21.539  1.00  0.98           H  
ATOM   2013 2HG2 VAL A 133      10.713  35.215 -22.565  1.00  0.98           H  
ATOM   2014 3HG2 VAL A 133      11.160  33.594 -23.159  1.00  0.98           H  
ATOM   2015  N   GLU A 134      14.411  33.256 -24.056  1.00  0.99           N  
ATOM   2016  CA  GLU A 134      14.481  32.306 -25.162  1.00  0.99           C  
ATOM   2017  C   GLU A 134      14.359  30.915 -24.597  1.00  0.99           C  
ATOM   2018  O   GLU A 134      15.108  30.535 -23.680  1.00  0.99           O  
ATOM   2019  CB  GLU A 134      15.781  32.443 -25.946  1.00  0.99           C  
ATOM   2020  CG  GLU A 134      15.984  33.807 -26.593  1.00  0.99           C  
ATOM   2021  CD  GLU A 134      17.249  33.906 -27.428  1.00  0.99           C  
ATOM   2022  OE1 GLU A 134      17.963  32.938 -27.525  1.00  0.99           O  
ATOM   2023  OE2 GLU A 134      17.504  34.969 -27.957  1.00  0.99           O  
ATOM   2024  H   GLU A 134      15.141  33.255 -23.344  1.00  0.99           H  
ATOM   2025  HA  GLU A 134      13.640  32.469 -25.839  1.00  0.99           H  
ATOM   2026 1HB  GLU A 134      16.598  32.238 -25.290  1.00  0.99           H  
ATOM   2027 2HB  GLU A 134      15.802  31.692 -26.735  1.00  0.99           H  
ATOM   2028 1HG  GLU A 134      15.120  34.013 -27.221  1.00  0.99           H  
ATOM   2029 2HG  GLU A 134      16.017  34.562 -25.806  1.00  0.99           H  
ATOM   2030  N   LEU A 135      13.434  30.162 -25.180  1.00  1.03           N  
ATOM   2031  CA  LEU A 135      13.075  28.836 -24.729  1.00  1.03           C  
ATOM   2032  C   LEU A 135      13.752  27.718 -25.526  1.00  1.03           C  
ATOM   2033  O   LEU A 135      14.151  27.910 -26.678  1.00  1.03           O  
ATOM   2034  CB  LEU A 135      11.554  28.748 -24.825  1.00  1.03           C  
ATOM   2035  CG  LEU A 135      10.838  29.918 -24.065  1.00  1.03           C  
ATOM   2036  CD1 LEU A 135       9.337  29.832 -24.210  1.00  1.03           C  
ATOM   2037  CD2 LEU A 135      11.269  29.913 -22.632  1.00  1.03           C  
ATOM   2038  H   LEU A 135      12.888  30.560 -25.950  1.00  1.03           H  
ATOM   2039  HA  LEU A 135      13.367  28.745 -23.691  1.00  1.03           H  
ATOM   2040 1HB  LEU A 135      11.270  28.803 -25.873  1.00  1.03           H  
ATOM   2041 2HB  LEU A 135      11.231  27.806 -24.430  1.00  1.03           H  
ATOM   2042  HG  LEU A 135      11.145  30.866 -24.523  1.00  1.03           H  
ATOM   2043 1HD1 LEU A 135       8.892  30.666 -23.715  1.00  1.03           H  
ATOM   2044 2HD1 LEU A 135       9.075  29.869 -25.229  1.00  1.03           H  
ATOM   2045 3HD1 LEU A 135       8.973  28.916 -23.780  1.00  1.03           H  
ATOM   2046 1HD2 LEU A 135      10.814  30.749 -22.119  1.00  1.03           H  
ATOM   2047 2HD2 LEU A 135      10.982  28.989 -22.149  1.00  1.03           H  
ATOM   2048 3HD2 LEU A 135      12.338  30.014 -22.600  1.00  1.03           H  
ATOM   2049  N   ASP A 136      13.819  26.523 -24.935  1.00  1.07           N  
ATOM   2050  CA  ASP A 136      14.428  25.357 -25.589  1.00  1.07           C  
ATOM   2051  C   ASP A 136      13.741  24.935 -26.882  1.00  1.07           C  
ATOM   2052  O   ASP A 136      14.356  24.306 -27.742  1.00  1.07           O  
ATOM   2053  CB  ASP A 136      14.443  24.153 -24.641  1.00  1.07           C  
ATOM   2054  CG  ASP A 136      13.022  23.648 -24.211  1.00  1.07           C  
ATOM   2055  OD1 ASP A 136      12.227  24.433 -23.716  1.00  1.07           O  
ATOM   2056  OD2 ASP A 136      12.756  22.480 -24.386  1.00  1.07           O  
ATOM   2057  H   ASP A 136      13.521  26.454 -23.964  1.00  1.07           H  
ATOM   2058  HA  ASP A 136      15.441  25.614 -25.847  1.00  1.07           H  
ATOM   2059 1HB  ASP A 136      14.976  23.332 -25.109  1.00  1.07           H  
ATOM   2060 2HB  ASP A 136      15.003  24.422 -23.742  1.00  1.07           H  
ATOM   2061  N   ASN A 137      12.479  25.305 -27.040  1.00  1.11           N  
ATOM   2062  CA  ASN A 137      11.742  24.960 -28.249  1.00  1.11           C  
ATOM   2063  C   ASN A 137      11.904  26.014 -29.358  1.00  1.11           C  
ATOM   2064  O   ASN A 137      11.257  25.932 -30.403  1.00  1.11           O  
ATOM   2065  CB  ASN A 137      10.289  24.709 -27.906  1.00  1.11           C  
ATOM   2066  CG  ASN A 137       9.567  25.925 -27.402  1.00  1.11           C  
ATOM   2067  OD1 ASN A 137      10.050  27.058 -27.466  1.00  1.11           O  
ATOM   2068  ND2 ASN A 137       8.382  25.698 -26.875  1.00  1.11           N  
ATOM   2069  H   ASN A 137      12.026  25.808 -26.289  1.00  1.11           H  
ATOM   2070  HA  ASN A 137      12.151  24.029 -28.640  1.00  1.11           H  
ATOM   2071 1HB  ASN A 137       9.770  24.339 -28.792  1.00  1.11           H  
ATOM   2072 2HB  ASN A 137      10.235  23.930 -27.146  1.00  1.11           H  
ATOM   2073 1HD2 ASN A 137       7.843  26.455 -26.507  1.00  1.11           H  
ATOM   2074 2HD2 ASN A 137       8.022  24.763 -26.828  1.00  1.11           H  
ATOM   2075  N   GLY A 138      12.773  27.002 -29.125  1.00  1.12           N  
ATOM   2076  CA  GLY A 138      13.082  28.060 -30.082  1.00  1.12           C  
ATOM   2077  C   GLY A 138      12.210  29.306 -29.932  1.00  1.12           C  
ATOM   2078  O   GLY A 138      12.485  30.343 -30.539  1.00  1.12           O  
ATOM   2079  H   GLY A 138      13.265  27.039 -28.233  1.00  1.12           H  
ATOM   2080 1HA  GLY A 138      14.128  28.341 -29.961  1.00  1.12           H  
ATOM   2081 2HA  GLY A 138      12.978  27.666 -31.091  1.00  1.12           H  
ATOM   2082  N   LYS A 139      11.152  29.207 -29.143  1.00  1.09           N  
ATOM   2083  CA  LYS A 139      10.239  30.321 -28.931  1.00  1.09           C  
ATOM   2084  C   LYS A 139      10.879  31.482 -28.167  1.00  1.09           C  
ATOM   2085  O   LYS A 139      11.555  31.293 -27.153  1.00  1.09           O  
ATOM   2086  CB  LYS A 139       8.990  29.807 -28.219  1.00  1.09           C  
ATOM   2087  CG  LYS A 139       7.865  30.805 -27.971  1.00  1.09           C  
ATOM   2088  CD  LYS A 139       6.658  30.084 -27.322  1.00  1.09           C  
ATOM   2089  CE  LYS A 139       5.549  31.041 -26.936  1.00  1.09           C  
ATOM   2090  NZ  LYS A 139       4.968  31.705 -28.117  1.00  1.09           N  
ATOM   2091  H   LYS A 139      10.960  28.329 -28.662  1.00  1.09           H  
ATOM   2092  HA  LYS A 139       9.940  30.701 -29.907  1.00  1.09           H  
ATOM   2093 1HB  LYS A 139       8.568  28.984 -28.798  1.00  1.09           H  
ATOM   2094 2HB  LYS A 139       9.282  29.398 -27.287  1.00  1.09           H  
ATOM   2095 1HG  LYS A 139       8.214  31.590 -27.308  1.00  1.09           H  
ATOM   2096 2HG  LYS A 139       7.553  31.261 -28.909  1.00  1.09           H  
ATOM   2097 1HD  LYS A 139       6.254  29.362 -28.035  1.00  1.09           H  
ATOM   2098 2HD  LYS A 139       6.981  29.545 -26.437  1.00  1.09           H  
ATOM   2099 1HE  LYS A 139       4.764  30.490 -26.421  1.00  1.09           H  
ATOM   2100 2HE  LYS A 139       5.936  31.796 -26.267  1.00  1.09           H  
ATOM   2101 1HZ  LYS A 139       4.224  32.364 -27.846  1.00  1.09           H  
ATOM   2102 2HZ  LYS A 139       5.665  32.256 -28.602  1.00  1.09           H  
ATOM   2103 3HZ  LYS A 139       4.586  31.032 -28.747  1.00  1.09           H  
ATOM   2104  N   LYS A 140      10.661  32.697 -28.661  1.00  1.03           N  
ATOM   2105  CA  LYS A 140      11.143  33.900 -27.984  1.00  1.03           C  
ATOM   2106  C   LYS A 140       9.964  34.721 -27.514  1.00  1.03           C  
ATOM   2107  O   LYS A 140       9.040  34.977 -28.289  1.00  1.03           O  
ATOM   2108  CB  LYS A 140      12.040  34.754 -28.886  1.00  1.03           C  
ATOM   2109  CG  LYS A 140      12.584  36.034 -28.196  1.00  1.03           C  
ATOM   2110  CD  LYS A 140      13.447  36.883 -29.145  1.00  1.03           C  
ATOM   2111  CE  LYS A 140      14.814  36.262 -29.365  1.00  1.03           C  
ATOM   2112  NZ  LYS A 140      15.681  37.105 -30.236  1.00  1.03           N  
ATOM   2113  H   LYS A 140      10.134  32.792 -29.517  1.00  1.03           H  
ATOM   2114  HA  LYS A 140      11.713  33.608 -27.104  1.00  1.03           H  
ATOM   2115 1HB  LYS A 140      12.896  34.159 -29.209  1.00  1.03           H  
ATOM   2116 2HB  LYS A 140      11.487  35.050 -29.775  1.00  1.03           H  
ATOM   2117 1HG  LYS A 140      11.749  36.643 -27.848  1.00  1.03           H  
ATOM   2118 2HG  LYS A 140      13.180  35.747 -27.326  1.00  1.03           H  
ATOM   2119 1HD  LYS A 140      12.942  36.991 -30.104  1.00  1.03           H  
ATOM   2120 2HD  LYS A 140      13.587  37.873 -28.716  1.00  1.03           H  
ATOM   2121 1HE  LYS A 140      15.300  36.147 -28.401  1.00  1.03           H  
ATOM   2122 2HE  LYS A 140      14.697  35.280 -29.822  1.00  1.03           H  
ATOM   2123 1HZ  LYS A 140      16.583  36.653 -30.346  1.00  1.03           H  
ATOM   2124 2HZ  LYS A 140      15.249  37.217 -31.140  1.00  1.03           H  
ATOM   2125 3HZ  LYS A 140      15.810  38.010 -29.809  1.00  1.03           H  
ATOM   2126  N   VAL A 141       9.989  35.108 -26.246  1.00  0.96           N  
ATOM   2127  CA  VAL A 141       8.905  35.899 -25.669  1.00  0.96           C  
ATOM   2128  C   VAL A 141       9.411  37.217 -25.097  1.00  0.96           C  
ATOM   2129  O   VAL A 141      10.467  37.268 -24.460  1.00  0.96           O  
ATOM   2130  CB  VAL A 141       8.121  35.110 -24.615  1.00  0.96           C  
ATOM   2131  CG1 VAL A 141       7.089  35.992 -24.066  1.00  0.96           C  
ATOM   2132  CG2 VAL A 141       7.489  33.908 -25.251  1.00  0.96           C  
ATOM   2133  H   VAL A 141      10.797  34.846 -25.676  1.00  0.96           H  
ATOM   2134  HA  VAL A 141       8.199  36.143 -26.465  1.00  0.96           H  
ATOM   2135  HB  VAL A 141       8.771  34.800 -23.813  1.00  0.96           H  
ATOM   2136 1HG1 VAL A 141       6.498  35.490 -23.343  1.00  0.96           H  
ATOM   2137 2HG1 VAL A 141       7.552  36.832 -23.616  1.00  0.96           H  
ATOM   2138 3HG1 VAL A 141       6.454  36.320 -24.873  1.00  0.96           H  
ATOM   2139 1HG2 VAL A 141       6.914  33.363 -24.515  1.00  0.96           H  
ATOM   2140 2HG2 VAL A 141       6.828  34.238 -26.057  1.00  0.96           H  
ATOM   2141 3HG2 VAL A 141       8.263  33.264 -25.655  1.00  0.96           H  
ATOM   2142  N   LYS A 142       8.677  38.298 -25.368  1.00  0.88           N  
ATOM   2143  CA  LYS A 142       9.084  39.613 -24.894  1.00  0.88           C  
ATOM   2144  C   LYS A 142       8.101  40.232 -23.907  1.00  0.88           C  
ATOM   2145  O   LYS A 142       6.934  39.835 -23.843  1.00  0.88           O  
ATOM   2146  CB  LYS A 142       9.268  40.562 -26.071  1.00  0.88           C  
ATOM   2147  CG  LYS A 142       8.014  40.860 -26.846  1.00  0.88           C  
ATOM   2148  CD  LYS A 142       8.283  41.779 -28.039  1.00  0.88           C  
ATOM   2149  CE  LYS A 142       6.979  42.119 -28.765  1.00  0.88           C  
ATOM   2150  NZ  LYS A 142       7.210  42.954 -29.991  1.00  0.88           N  
ATOM   2151  H   LYS A 142       7.801  38.206 -25.896  1.00  0.88           H  
ATOM   2152  HA  LYS A 142      10.034  39.506 -24.387  1.00  0.88           H  
ATOM   2153 1HB  LYS A 142       9.702  41.502 -25.726  1.00  0.88           H  
ATOM   2154 2HB  LYS A 142       9.951  40.114 -26.764  1.00  0.88           H  
ATOM   2155 1HG  LYS A 142       7.593  39.933 -27.218  1.00  0.88           H  
ATOM   2156 2HG  LYS A 142       7.300  41.311 -26.194  1.00  0.88           H  
ATOM   2157 1HD  LYS A 142       8.761  42.701 -27.691  1.00  0.88           H  
ATOM   2158 2HD  LYS A 142       8.957  41.282 -28.737  1.00  0.88           H  
ATOM   2159 1HE  LYS A 142       6.483  41.192 -29.053  1.00  0.88           H  
ATOM   2160 2HE  LYS A 142       6.330  42.668 -28.081  1.00  0.88           H  
ATOM   2161 1HZ  LYS A 142       6.324  43.154 -30.435  1.00  0.88           H  
ATOM   2162 2HZ  LYS A 142       7.660  43.821 -29.735  1.00  0.88           H  
ATOM   2163 3HZ  LYS A 142       7.800  42.449 -30.636  1.00  0.88           H  
ATOM   2164  N   GLY A 143       8.584  41.214 -23.157  1.00  0.82           N  
ATOM   2165  CA  GLY A 143       7.726  41.968 -22.249  1.00  0.82           C  
ATOM   2166  C   GLY A 143       8.434  43.160 -21.625  1.00  0.82           C  
ATOM   2167  O   GLY A 143       9.573  43.447 -21.965  1.00  0.82           O  
ATOM   2168  H   GLY A 143       9.584  41.407 -23.210  1.00  0.82           H  
ATOM   2169 1HA  GLY A 143       6.867  42.313 -22.805  1.00  0.82           H  
ATOM   2170 2HA  GLY A 143       7.360  41.306 -21.465  1.00  0.82           H  
ATOM   2171  N   LYS A 144       7.763  43.894 -20.739  1.00  0.76           N  
ATOM   2172  CA  LYS A 144       8.433  45.080 -20.169  1.00  0.76           C  
ATOM   2173  C   LYS A 144       9.327  44.713 -18.980  1.00  0.76           C  
ATOM   2174  O   LYS A 144      10.465  45.178 -18.842  1.00  0.76           O  
ATOM   2175  CB  LYS A 144       7.430  46.135 -19.703  1.00  0.76           C  
ATOM   2176  CG  LYS A 144       8.125  47.417 -19.193  1.00  0.76           C  
ATOM   2177  CD  LYS A 144       7.142  48.474 -18.734  1.00  0.76           C  
ATOM   2178  CE  LYS A 144       7.863  49.719 -18.205  1.00  0.76           C  
ATOM   2179  NZ  LYS A 144       8.642  50.410 -19.275  1.00  0.76           N  
ATOM   2180  H   LYS A 144       6.813  43.615 -20.455  1.00  0.76           H  
ATOM   2181  HA  LYS A 144       9.064  45.528 -20.940  1.00  0.76           H  
ATOM   2182 1HB  LYS A 144       6.764  46.400 -20.527  1.00  0.76           H  
ATOM   2183 2HB  LYS A 144       6.813  45.726 -18.898  1.00  0.76           H  
ATOM   2184 1HG  LYS A 144       8.793  47.163 -18.373  1.00  0.76           H  
ATOM   2185 2HG  LYS A 144       8.729  47.831 -20.005  1.00  0.76           H  
ATOM   2186 1HD  LYS A 144       6.468  48.753 -19.545  1.00  0.76           H  
ATOM   2187 2HD  LYS A 144       6.559  48.056 -17.919  1.00  0.76           H  
ATOM   2188 1HE  LYS A 144       7.128  50.414 -17.812  1.00  0.76           H  
ATOM   2189 2HE  LYS A 144       8.539  49.428 -17.402  1.00  0.76           H  
ATOM   2190 1HZ  LYS A 144       9.095  51.226 -18.888  1.00  0.76           H  
ATOM   2191 2HZ  LYS A 144       9.342  49.781 -19.651  1.00  0.76           H  
ATOM   2192 3HZ  LYS A 144       8.013  50.692 -20.011  1.00  0.76           H  
ATOM   2193  N   VAL A 145       8.763  43.889 -18.114  1.00  0.72           N  
ATOM   2194  CA  VAL A 145       9.380  43.449 -16.876  1.00  0.72           C  
ATOM   2195  C   VAL A 145       9.620  41.956 -16.811  1.00  0.72           C  
ATOM   2196  O   VAL A 145       8.780  41.170 -17.240  1.00  0.72           O  
ATOM   2197  CB  VAL A 145       8.527  43.876 -15.678  1.00  0.72           C  
ATOM   2198  CG1 VAL A 145       9.077  43.244 -14.437  1.00  0.72           C  
ATOM   2199  CG2 VAL A 145       8.581  45.400 -15.540  1.00  0.72           C  
ATOM   2200  H   VAL A 145       7.816  43.564 -18.311  1.00  0.72           H  
ATOM   2201  HA  VAL A 145      10.346  43.946 -16.785  1.00  0.72           H  
ATOM   2202  HB  VAL A 145       7.513  43.566 -15.823  1.00  0.72           H  
ATOM   2203 1HG1 VAL A 145       8.530  43.535 -13.596  1.00  0.72           H  
ATOM   2204 2HG1 VAL A 145       9.032  42.166 -14.517  1.00  0.72           H  
ATOM   2205 3HG1 VAL A 145      10.089  43.557 -14.330  1.00  0.72           H  
ATOM   2206 1HG2 VAL A 145       7.986  45.720 -14.689  1.00  0.72           H  
ATOM   2207 2HG2 VAL A 145       9.615  45.709 -15.395  1.00  0.72           H  
ATOM   2208 3HG2 VAL A 145       8.189  45.858 -16.439  1.00  0.72           H  
ATOM   2209  N   LEU A 146      10.799  41.588 -16.330  1.00  0.71           N  
ATOM   2210  CA  LEU A 146      11.178  40.198 -16.148  1.00  0.71           C  
ATOM   2211  C   LEU A 146      11.389  39.893 -14.670  1.00  0.71           C  
ATOM   2212  O   LEU A 146      12.174  40.570 -14.011  1.00  0.71           O  
ATOM   2213  CB  LEU A 146      12.466  39.900 -16.915  1.00  0.71           C  
ATOM   2214  CG  LEU A 146      13.025  38.489 -16.755  1.00  0.71           C  
ATOM   2215  CD1 LEU A 146      12.065  37.531 -17.356  1.00  0.71           C  
ATOM   2216  CD2 LEU A 146      14.366  38.377 -17.429  1.00  0.71           C  
ATOM   2217  H   LEU A 146      11.436  42.321 -16.015  1.00  0.71           H  
ATOM   2218  HA  LEU A 146      10.380  39.564 -16.524  1.00  0.71           H  
ATOM   2219 1HB  LEU A 146      12.272  40.056 -17.969  1.00  0.71           H  
ATOM   2220 2HB  LEU A 146      13.214  40.602 -16.598  1.00  0.71           H  
ATOM   2221  HG  LEU A 146      13.131  38.249 -15.691  1.00  0.71           H  
ATOM   2222 1HD1 LEU A 146      12.443  36.558 -17.243  1.00  0.71           H  
ATOM   2223 2HD1 LEU A 146      11.115  37.610 -16.850  1.00  0.71           H  
ATOM   2224 3HD1 LEU A 146      11.940  37.752 -18.411  1.00  0.71           H  
ATOM   2225 1HD2 LEU A 146      14.734  37.360 -17.309  1.00  0.71           H  
ATOM   2226 2HD2 LEU A 146      14.259  38.603 -18.492  1.00  0.71           H  
ATOM   2227 3HD2 LEU A 146      15.070  39.072 -16.982  1.00  0.71           H  
ATOM   2228  N   ILE A 147      10.689  38.893 -14.156  1.00  0.71           N  
ATOM   2229  CA  ILE A 147      10.834  38.475 -12.771  1.00  0.71           C  
ATOM   2230  C   ILE A 147      11.491  37.090 -12.738  1.00  0.71           C  
ATOM   2231  O   ILE A 147      10.995  36.144 -13.353  1.00  0.71           O  
ATOM   2232  CB  ILE A 147       9.477  38.467 -12.031  1.00  0.71           C  
ATOM   2233  CG1 ILE A 147       8.851  39.901 -12.019  1.00  0.71           C  
ATOM   2234  CG2 ILE A 147       9.663  37.936 -10.640  1.00  0.71           C  
ATOM   2235  CD1 ILE A 147       7.447  39.967 -11.458  1.00  0.71           C  
ATOM   2236  H   ILE A 147      10.036  38.401 -14.754  1.00  0.71           H  
ATOM   2237  HA  ILE A 147      11.493  39.169 -12.260  1.00  0.71           H  
ATOM   2238  HB  ILE A 147       8.790  37.826 -12.568  1.00  0.71           H  
ATOM   2239 1HG1 ILE A 147       9.469  40.556 -11.435  1.00  0.71           H  
ATOM   2240 2HG1 ILE A 147       8.821  40.270 -13.040  1.00  0.71           H  
ATOM   2241 1HG2 ILE A 147       8.706  37.906 -10.121  1.00  0.71           H  
ATOM   2242 2HG2 ILE A 147      10.071  36.930 -10.712  1.00  0.71           H  
ATOM   2243 3HG2 ILE A 147      10.358  38.578 -10.093  1.00  0.71           H  
ATOM   2244 1HD1 ILE A 147       7.083  40.997 -11.496  1.00  0.71           H  
ATOM   2245 2HD1 ILE A 147       6.801  39.328 -12.036  1.00  0.71           H  
ATOM   2246 3HD1 ILE A 147       7.450  39.626 -10.431  1.00  0.71           H  
ATOM   2247  N   TYR A 148      12.627  36.989 -12.060  1.00  0.72           N  
ATOM   2248  CA  TYR A 148      13.400  35.755 -12.032  1.00  0.72           C  
ATOM   2249  C   TYR A 148      13.142  34.917 -10.783  1.00  0.72           C  
ATOM   2250  O   TYR A 148      13.645  35.206  -9.694  1.00  0.72           O  
ATOM   2251  CB  TYR A 148      14.871  36.112 -12.169  1.00  0.72           C  
ATOM   2252  CG  TYR A 148      15.728  34.960 -12.443  1.00  0.72           C  
ATOM   2253  CD1 TYR A 148      15.768  34.472 -13.719  1.00  0.72           C  
ATOM   2254  CD2 TYR A 148      16.486  34.403 -11.460  1.00  0.72           C  
ATOM   2255  CE1 TYR A 148      16.560  33.420 -14.018  1.00  0.72           C  
ATOM   2256  CE2 TYR A 148      17.298  33.345 -11.754  1.00  0.72           C  
ATOM   2257  CZ  TYR A 148      17.332  32.856 -13.037  1.00  0.72           C  
ATOM   2258  OH  TYR A 148      18.127  31.807 -13.344  1.00  0.72           O  
ATOM   2259  H   TYR A 148      12.992  37.812 -11.588  1.00  0.72           H  
ATOM   2260  HA  TYR A 148      13.111  35.153 -12.892  1.00  0.72           H  
ATOM   2261 1HB  TYR A 148      14.993  36.838 -12.978  1.00  0.72           H  
ATOM   2262 2HB  TYR A 148      15.223  36.585 -11.256  1.00  0.72           H  
ATOM   2263  HD1 TYR A 148      15.163  34.933 -14.482  1.00  0.72           H  
ATOM   2264  HD2 TYR A 148      16.448  34.802 -10.457  1.00  0.72           H  
ATOM   2265  HE1 TYR A 148      16.586  33.032 -15.022  1.00  0.72           H  
ATOM   2266  HE2 TYR A 148      17.908  32.891 -10.974  1.00  0.72           H  
ATOM   2267  HH  TYR A 148      17.686  31.251 -13.989  1.00  0.72           H  
ATOM   2268  N   ALA A 149      12.333  33.874 -10.953  1.00  0.76           N  
ATOM   2269  CA  ALA A 149      11.828  33.018  -9.884  1.00  0.76           C  
ATOM   2270  C   ALA A 149      12.230  31.560 -10.081  1.00  0.76           C  
ATOM   2271  O   ALA A 149      11.481  30.648  -9.721  1.00  0.76           O  
ATOM   2272  CB  ALA A 149      10.311  33.085  -9.880  1.00  0.76           C  
ATOM   2273  H   ALA A 149      12.002  33.651 -11.889  1.00  0.76           H  
ATOM   2274  HA  ALA A 149      12.235  33.364  -8.935  1.00  0.76           H  
ATOM   2275 1HB  ALA A 149       9.950  32.461  -9.112  1.00  0.76           H  
ATOM   2276 2HB  ALA A 149       9.966  34.091  -9.733  1.00  0.76           H  
ATOM   2277 3HB  ALA A 149       9.935  32.722 -10.838  1.00  0.76           H  
ATOM   2278  N   THR A 150      13.410  31.349 -10.662  1.00  0.81           N  
ATOM   2279  CA  THR A 150      13.914  30.021 -11.007  1.00  0.81           C  
ATOM   2280  C   THR A 150      14.040  29.077  -9.812  1.00  0.81           C  
ATOM   2281  O   THR A 150      13.727  27.892  -9.924  1.00  0.81           O  
ATOM   2282  CB  THR A 150      15.250  30.108 -11.743  1.00  0.81           C  
ATOM   2283  OG1 THR A 150      15.078  30.844 -12.950  1.00  0.81           O  
ATOM   2284  CG2 THR A 150      15.697  28.743 -12.100  1.00  0.81           C  
ATOM   2285  H   THR A 150      13.961  32.159 -10.907  1.00  0.81           H  
ATOM   2286  HA  THR A 150      13.216  29.565 -11.699  1.00  0.81           H  
ATOM   2287  HB  THR A 150      15.998  30.591 -11.112  1.00  0.81           H  
ATOM   2288  HG1 THR A 150      14.726  31.712 -12.743  1.00  0.81           H  
ATOM   2289 1HG2 THR A 150      16.648  28.800 -12.630  1.00  0.81           H  
ATOM   2290 2HG2 THR A 150      15.811  28.163 -11.196  1.00  0.81           H  
ATOM   2291 3HG2 THR A 150      14.952  28.273 -12.737  1.00  0.81           H  
ATOM   2292  N   GLY A 151      14.512  29.584  -8.678  1.00  0.85           N  
ATOM   2293  CA  GLY A 151      14.671  28.744  -7.496  1.00  0.85           C  
ATOM   2294  C   GLY A 151      16.104  28.286  -7.243  1.00  0.85           C  
ATOM   2295  O   GLY A 151      17.062  28.960  -7.644  1.00  0.85           O  
ATOM   2296  H   GLY A 151      14.750  30.563  -8.645  1.00  0.85           H  
ATOM   2297 1HA  GLY A 151      14.306  29.286  -6.626  1.00  0.85           H  
ATOM   2298 2HA  GLY A 151      14.031  27.869  -7.593  1.00  0.85           H  
ATOM   2299  N   ALA A 152      16.221  27.173  -6.505  1.00  0.88           N  
ATOM   2300  CA  ALA A 152      17.488  26.647  -6.002  1.00  0.88           C  
ATOM   2301  C   ALA A 152      17.432  25.110  -5.859  1.00  0.88           C  
ATOM   2302  O   ALA A 152      16.349  24.518  -5.838  1.00  0.88           O  
ATOM   2303  CB  ALA A 152      17.812  27.320  -4.677  1.00  0.88           C  
ATOM   2304  H   ALA A 152      15.373  26.685  -6.249  1.00  0.88           H  
ATOM   2305  HA  ALA A 152      18.267  26.886  -6.721  1.00  0.88           H  
ATOM   2306 1HB  ALA A 152      18.760  26.966  -4.324  1.00  0.88           H  
ATOM   2307 2HB  ALA A 152      17.863  28.395  -4.809  1.00  0.88           H  
ATOM   2308 3HB  ALA A 152      17.041  27.091  -3.958  1.00  0.88           H  
ATOM   2309  N   VAL A 153      18.604  24.477  -5.784  1.00  0.88           N  
ATOM   2310  CA  VAL A 153      18.759  23.017  -5.687  1.00  0.88           C  
ATOM   2311  C   VAL A 153      19.592  22.646  -4.452  1.00  0.88           C  
ATOM   2312  O   VAL A 153      20.499  23.383  -4.108  1.00  0.88           O  
ATOM   2313  CB  VAL A 153      19.490  22.518  -6.960  1.00  0.88           C  
ATOM   2314  CG1 VAL A 153      20.848  23.143  -7.022  1.00  0.88           C  
ATOM   2315  CG2 VAL A 153      19.631  21.016  -6.983  1.00  0.88           C  
ATOM   2316  H   VAL A 153      19.440  25.052  -5.825  1.00  0.88           H  
ATOM   2317  HA  VAL A 153      17.769  22.578  -5.645  1.00  0.88           H  
ATOM   2318  HB  VAL A 153      18.940  22.835  -7.825  1.00  0.88           H  
ATOM   2319 1HG1 VAL A 153      21.362  22.817  -7.925  1.00  0.88           H  
ATOM   2320 2HG1 VAL A 153      20.749  24.220  -7.036  1.00  0.88           H  
ATOM   2321 3HG1 VAL A 153      21.419  22.831  -6.145  1.00  0.88           H  
ATOM   2322 1HG2 VAL A 153      20.147  20.717  -7.893  1.00  0.88           H  
ATOM   2323 2HG2 VAL A 153      20.213  20.684  -6.121  1.00  0.88           H  
ATOM   2324 3HG2 VAL A 153      18.647  20.560  -6.966  1.00  0.88           H  
ATOM   2325  N   PRO A 154      19.316  21.564  -3.718  1.00  0.85           N  
ATOM   2326  CA  PRO A 154      20.107  21.173  -2.566  1.00  0.85           C  
ATOM   2327  C   PRO A 154      21.599  21.131  -2.837  1.00  0.85           C  
ATOM   2328  O   PRO A 154      22.065  20.592  -3.847  1.00  0.85           O  
ATOM   2329  CB  PRO A 154      19.536  19.802  -2.256  1.00  0.85           C  
ATOM   2330  CG  PRO A 154      18.083  19.896  -2.705  1.00  0.85           C  
ATOM   2331  CD  PRO A 154      18.119  20.721  -3.957  1.00  0.85           C  
ATOM   2332  HA  PRO A 154      19.916  21.853  -1.732  1.00  0.85           H  
ATOM   2333 1HB  PRO A 154      20.112  19.057  -2.817  1.00  0.85           H  
ATOM   2334 2HB  PRO A 154      19.659  19.568  -1.186  1.00  0.85           H  
ATOM   2335 1HG  PRO A 154      17.660  18.891  -2.865  1.00  0.85           H  
ATOM   2336 2HG  PRO A 154      17.483  20.366  -1.911  1.00  0.85           H  
ATOM   2337 1HD  PRO A 154      18.242  20.061  -4.809  1.00  0.85           H  
ATOM   2338 2HD  PRO A 154      17.200  21.319  -4.005  1.00  0.85           H  
ATOM   2339  N   ARG A 155      22.328  21.708  -1.887  1.00  0.82           N  
ATOM   2340  CA  ARG A 155      23.771  21.871  -1.877  1.00  0.82           C  
ATOM   2341  C   ARG A 155      24.498  20.613  -1.449  1.00  0.82           C  
ATOM   2342  O   ARG A 155      24.024  19.864  -0.595  1.00  0.82           O  
ATOM   2343  CB  ARG A 155      24.151  23.010  -0.933  1.00  0.82           C  
ATOM   2344  CG  ARG A 155      25.606  23.454  -0.983  1.00  0.82           C  
ATOM   2345  CD  ARG A 155      25.832  24.652  -0.144  1.00  0.82           C  
ATOM   2346  NE  ARG A 155      25.830  24.326   1.265  1.00  0.82           N  
ATOM   2347  CZ  ARG A 155      26.927  23.973   1.955  1.00  0.82           C  
ATOM   2348  NH1 ARG A 155      28.106  23.944   1.376  1.00  0.82           N  
ATOM   2349  NH2 ARG A 155      26.796  23.662   3.216  1.00  0.82           N  
ATOM   2350  H   ARG A 155      21.829  22.122  -1.105  1.00  0.82           H  
ATOM   2351  HA  ARG A 155      24.095  22.118  -2.885  1.00  0.82           H  
ATOM   2352 1HB  ARG A 155      23.533  23.879  -1.137  1.00  0.82           H  
ATOM   2353 2HB  ARG A 155      23.931  22.714   0.083  1.00  0.82           H  
ATOM   2354 1HG  ARG A 155      26.234  22.668  -0.588  1.00  0.82           H  
ATOM   2355 2HG  ARG A 155      25.899  23.675  -2.005  1.00  0.82           H  
ATOM   2356 1HD  ARG A 155      26.793  25.097  -0.392  1.00  0.82           H  
ATOM   2357 2HD  ARG A 155      25.034  25.374  -0.328  1.00  0.82           H  
ATOM   2358  HE  ARG A 155      24.939  24.301   1.782  1.00  0.82           H  
ATOM   2359 1HH1 ARG A 155      28.192  24.181   0.400  1.00  0.82           H  
ATOM   2360 2HH1 ARG A 155      28.921  23.673   1.904  1.00  0.82           H  
ATOM   2361 1HH2 ARG A 155      25.845  23.678   3.609  1.00  0.82           H  
ATOM   2362 2HH2 ARG A 155      27.595  23.387   3.764  1.00  0.82           H  
ATOM   2363  N   LYS A 156      25.648  20.374  -2.060  1.00  0.78           N  
ATOM   2364  CA  LYS A 156      26.486  19.248  -1.690  1.00  0.78           C  
ATOM   2365  C   LYS A 156      27.153  19.470  -0.331  1.00  0.78           C  
ATOM   2366  O   LYS A 156      27.410  20.605   0.077  1.00  0.78           O  
ATOM   2367  CB  LYS A 156      27.543  18.980  -2.766  1.00  0.78           C  
ATOM   2368  CG  LYS A 156      26.961  18.541  -4.114  1.00  0.78           C  
ATOM   2369  CD  LYS A 156      28.041  18.048  -5.088  1.00  0.78           C  
ATOM   2370  CE  LYS A 156      28.941  19.181  -5.563  1.00  0.78           C  
ATOM   2371  NZ  LYS A 156      29.833  18.755  -6.681  1.00  0.78           N  
ATOM   2372  H   LYS A 156      25.964  21.004  -2.785  1.00  0.78           H  
ATOM   2373  HA  LYS A 156      25.852  18.363  -1.602  1.00  0.78           H  
ATOM   2374 1HB  LYS A 156      28.140  19.876  -2.925  1.00  0.78           H  
ATOM   2375 2HB  LYS A 156      28.213  18.193  -2.422  1.00  0.78           H  
ATOM   2376 1HG  LYS A 156      26.248  17.728  -3.939  1.00  0.78           H  
ATOM   2377 2HG  LYS A 156      26.424  19.372  -4.566  1.00  0.78           H  
ATOM   2378 1HD  LYS A 156      28.658  17.292  -4.590  1.00  0.78           H  
ATOM   2379 2HD  LYS A 156      27.568  17.584  -5.953  1.00  0.78           H  
ATOM   2380 1HE  LYS A 156      28.327  20.015  -5.896  1.00  0.78           H  
ATOM   2381 2HE  LYS A 156      29.560  19.508  -4.728  1.00  0.78           H  
ATOM   2382 1HZ  LYS A 156      30.417  19.524  -6.962  1.00  0.78           H  
ATOM   2383 2HZ  LYS A 156      30.439  17.969  -6.407  1.00  0.78           H  
ATOM   2384 3HZ  LYS A 156      29.276  18.461  -7.462  1.00  0.78           H  
ATOM   2385  N   LEU A 157      27.411  18.371   0.367  1.00  0.74           N  
ATOM   2386  CA  LEU A 157      28.106  18.336   1.647  1.00  0.74           C  
ATOM   2387  C   LEU A 157      29.569  18.645   1.423  1.00  0.74           C  
ATOM   2388  O   LEU A 157      30.208  19.354   2.202  1.00  0.74           O  
ATOM   2389  CB  LEU A 157      27.924  16.968   2.309  1.00  0.74           C  
ATOM   2390  CG  LEU A 157      28.542  16.798   3.671  1.00  0.74           C  
ATOM   2391  CD1 LEU A 157      27.985  17.825   4.569  1.00  0.74           C  
ATOM   2392  CD2 LEU A 157      28.210  15.423   4.213  1.00  0.74           C  
ATOM   2393  H   LEU A 157      27.191  17.479  -0.064  1.00  0.74           H  
ATOM   2394  HA  LEU A 157      27.692  19.100   2.298  1.00  0.74           H  
ATOM   2395 1HB  LEU A 157      26.873  16.805   2.411  1.00  0.74           H  
ATOM   2396 2HB  LEU A 157      28.322  16.200   1.651  1.00  0.74           H  
ATOM   2397  HG  LEU A 157      29.623  16.928   3.613  1.00  0.74           H  
ATOM   2398 1HD1 LEU A 157      28.411  17.716   5.563  1.00  0.74           H  
ATOM   2399 2HD1 LEU A 157      28.213  18.820   4.181  1.00  0.74           H  
ATOM   2400 3HD1 LEU A 157      26.922  17.684   4.609  1.00  0.74           H  
ATOM   2401 1HD2 LEU A 157      28.641  15.343   5.189  1.00  0.74           H  
ATOM   2402 2HD2 LEU A 157      27.143  15.305   4.283  1.00  0.74           H  
ATOM   2403 3HD2 LEU A 157      28.605  14.660   3.572  1.00  0.74           H  
ATOM   2404  N   GLY A 158      30.099  18.066   0.353  1.00  0.71           N  
ATOM   2405  CA  GLY A 158      31.504  18.234  -0.013  1.00  0.71           C  
ATOM   2406  C   GLY A 158      32.383  17.095   0.485  1.00  0.71           C  
ATOM   2407  O   GLY A 158      33.551  16.991   0.108  1.00  0.71           O  
ATOM   2408  H   GLY A 158      29.480  17.477  -0.221  1.00  0.71           H  
ATOM   2409 1HA  GLY A 158      31.583  18.305  -1.097  1.00  0.71           H  
ATOM   2410 2HA  GLY A 158      31.868  19.179   0.392  1.00  0.71           H  
ATOM   2411  N   VAL A 159      31.822  16.237   1.318  1.00  0.70           N  
ATOM   2412  CA  VAL A 159      32.549  15.097   1.823  1.00  0.70           C  
ATOM   2413  C   VAL A 159      33.021  14.301   0.609  1.00  0.70           C  
ATOM   2414  O   VAL A 159      32.222  14.081  -0.305  1.00  0.70           O  
ATOM   2415  CB  VAL A 159      31.605  14.242   2.677  1.00  0.70           C  
ATOM   2416  CG1 VAL A 159      30.577  13.711   1.833  1.00  0.70           C  
ATOM   2417  CG2 VAL A 159      32.313  13.145   3.268  1.00  0.70           C  
ATOM   2418  H   VAL A 159      30.864  16.394   1.597  1.00  0.70           H  
ATOM   2419  HA  VAL A 159      33.365  15.453   2.439  1.00  0.70           H  
ATOM   2420  HB  VAL A 159      31.151  14.858   3.452  1.00  0.70           H  
ATOM   2421 1HG1 VAL A 159      29.901  13.110   2.422  1.00  0.70           H  
ATOM   2422 2HG1 VAL A 159      30.043  14.548   1.391  1.00  0.70           H  
ATOM   2423 3HG1 VAL A 159      31.025  13.109   1.069  1.00  0.70           H  
ATOM   2424 1HG2 VAL A 159      31.633  12.561   3.825  1.00  0.70           H  
ATOM   2425 2HG2 VAL A 159      32.757  12.533   2.503  1.00  0.70           H  
ATOM   2426 3HG2 VAL A 159      33.078  13.549   3.917  1.00  0.70           H  
ATOM   2427  N   PRO A 160      34.265  13.799   0.565  1.00  0.68           N  
ATOM   2428  CA  PRO A 160      34.818  13.053  -0.554  1.00  0.68           C  
ATOM   2429  C   PRO A 160      33.948  11.922  -1.101  1.00  0.68           C  
ATOM   2430  O   PRO A 160      34.001  11.647  -2.299  1.00  0.68           O  
ATOM   2431  CB  PRO A 160      36.101  12.482   0.076  1.00  0.68           C  
ATOM   2432  CG  PRO A 160      36.514  13.524   1.087  1.00  0.68           C  
ATOM   2433  CD  PRO A 160      35.230  14.044   1.668  1.00  0.68           C  
ATOM   2434  HA  PRO A 160      35.074  13.764  -1.353  1.00  0.68           H  
ATOM   2435 1HB  PRO A 160      35.889  11.502   0.534  1.00  0.68           H  
ATOM   2436 2HB  PRO A 160      36.861  12.315  -0.704  1.00  0.68           H  
ATOM   2437 1HG  PRO A 160      37.150  13.057   1.862  1.00  0.68           H  
ATOM   2438 2HG  PRO A 160      37.116  14.311   0.616  1.00  0.68           H  
ATOM   2439 1HD  PRO A 160      34.980  13.493   2.571  1.00  0.68           H  
ATOM   2440 2HD  PRO A 160      35.373  15.119   1.843  1.00  0.68           H  
ATOM   2441  N   GLY A 161      33.145  11.276  -0.264  1.00  0.67           N  
ATOM   2442  CA  GLY A 161      32.323  10.150  -0.732  1.00  0.67           C  
ATOM   2443  C   GLY A 161      30.911  10.508  -1.211  1.00  0.67           C  
ATOM   2444  O   GLY A 161      30.148   9.628  -1.586  1.00  0.67           O  
ATOM   2445  H   GLY A 161      33.111  11.546   0.706  1.00  0.67           H  
ATOM   2446 1HA  GLY A 161      32.850   9.647  -1.543  1.00  0.67           H  
ATOM   2447 2HA  GLY A 161      32.255   9.417   0.067  1.00  0.67           H  
ATOM   2448  N   GLU A 162      30.533  11.779  -1.210  1.00  0.65           N  
ATOM   2449  CA  GLU A 162      29.162  12.104  -1.613  1.00  0.65           C  
ATOM   2450  C   GLU A 162      28.914  11.842  -3.079  1.00  0.65           C  
ATOM   2451  O   GLU A 162      27.992  11.113  -3.452  1.00  0.65           O  
ATOM   2452  CB  GLU A 162      28.845  13.575  -1.320  1.00  0.65           C  
ATOM   2453  CG  GLU A 162      27.462  14.033  -1.711  1.00  0.65           C  
ATOM   2454  CD  GLU A 162      27.200  15.454  -1.395  1.00  0.65           C  
ATOM   2455  OE1 GLU A 162      28.045  16.119  -0.846  1.00  0.65           O  
ATOM   2456  OE2 GLU A 162      26.143  15.921  -1.714  1.00  0.65           O  
ATOM   2457  H   GLU A 162      31.180  12.517  -0.925  1.00  0.65           H  
ATOM   2458  HA  GLU A 162      28.476  11.475  -1.046  1.00  0.65           H  
ATOM   2459 1HB  GLU A 162      28.893  13.732  -0.275  1.00  0.65           H  
ATOM   2460 2HB  GLU A 162      29.589  14.223  -1.792  1.00  0.65           H  
ATOM   2461 1HG  GLU A 162      27.288  13.851  -2.774  1.00  0.65           H  
ATOM   2462 2HG  GLU A 162      26.764  13.456  -1.143  1.00  0.65           H  
ATOM   2463  N   GLU A 163      29.766  12.395  -3.923  1.00  0.64           N  
ATOM   2464  CA  GLU A 163      29.601  12.310  -5.363  1.00  0.64           C  
ATOM   2465  C   GLU A 163      29.575  10.877  -5.878  1.00  0.64           C  
ATOM   2466  O   GLU A 163      28.775  10.520  -6.739  1.00  0.64           O  
ATOM   2467  CB  GLU A 163      30.677  13.125  -6.062  1.00  0.64           C  
ATOM   2468  CG  GLU A 163      30.556  14.648  -5.873  1.00  0.64           C  
ATOM   2469  CD  GLU A 163      31.733  15.419  -6.443  1.00  0.64           C  
ATOM   2470  OE1 GLU A 163      32.692  14.796  -6.824  1.00  0.64           O  
ATOM   2471  OE2 GLU A 163      31.667  16.639  -6.504  1.00  0.64           O  
ATOM   2472  H   GLU A 163      30.543  12.928  -3.546  1.00  0.64           H  
ATOM   2473  HA  GLU A 163      28.629  12.768  -5.596  1.00  0.64           H  
ATOM   2474 1HB  GLU A 163      31.658  12.819  -5.683  1.00  0.64           H  
ATOM   2475 2HB  GLU A 163      30.661  12.913  -7.130  1.00  0.64           H  
ATOM   2476 1HG  GLU A 163      29.640  14.988  -6.365  1.00  0.64           H  
ATOM   2477 2HG  GLU A 163      30.461  14.864  -4.808  1.00  0.64           H  
ATOM   2478  N   GLU A 164      30.438  10.038  -5.283  1.00  0.63           N  
ATOM   2479  CA  GLU A 164      30.599   8.646  -5.690  1.00  0.63           C  
ATOM   2480  C   GLU A 164      29.344   7.805  -5.519  1.00  0.63           C  
ATOM   2481  O   GLU A 164      29.200   6.779  -6.187  1.00  0.63           O  
ATOM   2482  CB  GLU A 164      31.754   7.970  -4.935  1.00  0.63           C  
ATOM   2483  CG  GLU A 164      33.153   8.480  -5.318  1.00  0.63           C  
ATOM   2484  CD  GLU A 164      34.300   7.708  -4.660  1.00  0.63           C  
ATOM   2485  OE1 GLU A 164      34.041   6.863  -3.837  1.00  0.63           O  
ATOM   2486  OE2 GLU A 164      35.431   7.959  -5.011  1.00  0.63           O  
ATOM   2487  H   GLU A 164      31.023  10.402  -4.545  1.00  0.63           H  
ATOM   2488  HA  GLU A 164      30.851   8.639  -6.751  1.00  0.63           H  
ATOM   2489 1HB  GLU A 164      31.619   8.127  -3.859  1.00  0.63           H  
ATOM   2490 2HB  GLU A 164      31.724   6.895  -5.112  1.00  0.63           H  
ATOM   2491 1HG  GLU A 164      33.265   8.423  -6.399  1.00  0.63           H  
ATOM   2492 2HG  GLU A 164      33.223   9.532  -5.029  1.00  0.63           H  
ATOM   2493  N   PHE A 165      28.463   8.189  -4.600  1.00  0.63           N  
ATOM   2494  CA  PHE A 165      27.271   7.400  -4.379  1.00  0.63           C  
ATOM   2495  C   PHE A 165      25.991   8.113  -4.743  1.00  0.63           C  
ATOM   2496  O   PHE A 165      24.913   7.715  -4.282  1.00  0.63           O  
ATOM   2497  CB  PHE A 165      27.195   6.929  -2.939  1.00  0.63           C  
ATOM   2498  CG  PHE A 165      28.269   6.021  -2.565  1.00  0.63           C  
ATOM   2499  CD1 PHE A 165      29.291   6.469  -1.783  1.00  0.63           C  
ATOM   2500  CD2 PHE A 165      28.282   4.718  -2.999  1.00  0.63           C  
ATOM   2501  CE1 PHE A 165      30.312   5.650  -1.437  1.00  0.63           C  
ATOM   2502  CE2 PHE A 165      29.314   3.886  -2.650  1.00  0.63           C  
ATOM   2503  CZ  PHE A 165      30.328   4.363  -1.869  1.00  0.63           C  
ATOM   2504  H   PHE A 165      28.585   9.064  -4.085  1.00  0.63           H  
ATOM   2505  HA  PHE A 165      27.340   6.518  -5.007  1.00  0.63           H  
ATOM   2506 1HB  PHE A 165      27.282   7.788  -2.306  1.00  0.63           H  
ATOM   2507 2HB  PHE A 165      26.240   6.449  -2.752  1.00  0.63           H  
ATOM   2508  HD1 PHE A 165      29.280   7.493  -1.441  1.00  0.63           H  
ATOM   2509  HD2 PHE A 165      27.468   4.351  -3.624  1.00  0.63           H  
ATOM   2510  HE1 PHE A 165      31.120   6.023  -0.825  1.00  0.63           H  
ATOM   2511  HE2 PHE A 165      29.337   2.851  -2.990  1.00  0.63           H  
ATOM   2512  HZ  PHE A 165      31.149   3.716  -1.598  1.00  0.63           H  
ATOM   2513  N   ARG A 166      26.051   9.165  -5.556  1.00  0.63           N  
ATOM   2514  CA  ARG A 166      24.775   9.797  -5.873  1.00  0.63           C  
ATOM   2515  C   ARG A 166      23.882   8.810  -6.607  1.00  0.63           C  
ATOM   2516  O   ARG A 166      24.270   8.225  -7.619  1.00  0.63           O  
ATOM   2517  CB  ARG A 166      24.970  11.055  -6.690  1.00  0.63           C  
ATOM   2518  CG  ARG A 166      25.584  12.198  -5.924  1.00  0.63           C  
ATOM   2519  CD  ARG A 166      25.879  13.349  -6.811  1.00  0.63           C  
ATOM   2520  NE  ARG A 166      26.927  13.013  -7.779  1.00  0.63           N  
ATOM   2521  CZ  ARG A 166      27.301  13.783  -8.815  1.00  0.63           C  
ATOM   2522  NH1 ARG A 166      26.706  14.937  -9.031  1.00  0.63           N  
ATOM   2523  NH2 ARG A 166      28.268  13.375  -9.619  1.00  0.63           N  
ATOM   2524  H   ARG A 166      26.938   9.513  -5.937  1.00  0.63           H  
ATOM   2525  HA  ARG A 166      24.281  10.081  -4.947  1.00  0.63           H  
ATOM   2526 1HB  ARG A 166      25.619  10.844  -7.541  1.00  0.63           H  
ATOM   2527 2HB  ARG A 166      24.010  11.390  -7.077  1.00  0.63           H  
ATOM   2528 1HG  ARG A 166      24.895  12.528  -5.141  1.00  0.63           H  
ATOM   2529 2HG  ARG A 166      26.505  11.857  -5.464  1.00  0.63           H  
ATOM   2530 1HD  ARG A 166      24.983  13.636  -7.357  1.00  0.63           H  
ATOM   2531 2HD  ARG A 166      26.226  14.189  -6.204  1.00  0.63           H  
ATOM   2532  HE  ARG A 166      27.419  12.123  -7.649  1.00  0.63           H  
ATOM   2533 1HH1 ARG A 166      25.965  15.246  -8.417  1.00  0.63           H  
ATOM   2534 2HH1 ARG A 166      26.988  15.511  -9.813  1.00  0.63           H  
ATOM   2535 1HH2 ARG A 166      28.726  12.485  -9.456  1.00  0.63           H  
ATOM   2536 2HH2 ARG A 166      28.550  13.948 -10.397  1.00  0.63           H  
ATOM   2537  N   GLY A 167      22.690   8.593  -6.067  1.00  0.63           N  
ATOM   2538  CA  GLY A 167      21.727   7.652  -6.645  1.00  0.63           C  
ATOM   2539  C   GLY A 167      22.012   6.193  -6.255  1.00  0.63           C  
ATOM   2540  O   GLY A 167      21.257   5.287  -6.609  1.00  0.63           O  
ATOM   2541  H   GLY A 167      22.443   9.107  -5.218  1.00  0.63           H  
ATOM   2542 1HA  GLY A 167      20.726   7.923  -6.311  1.00  0.63           H  
ATOM   2543 2HA  GLY A 167      21.738   7.749  -7.729  1.00  0.63           H  
ATOM   2544  N   ARG A 168      23.094   5.982  -5.508  1.00  0.64           N  
ATOM   2545  CA  ARG A 168      23.561   4.681  -5.049  1.00  0.64           C  
ATOM   2546  C   ARG A 168      23.595   4.712  -3.530  1.00  0.64           C  
ATOM   2547  O   ARG A 168      24.492   4.162  -2.891  1.00  0.64           O  
ATOM   2548  CB  ARG A 168      24.949   4.365  -5.567  1.00  0.64           C  
ATOM   2549  CG  ARG A 168      25.134   4.434  -7.068  1.00  0.64           C  
ATOM   2550  CD  ARG A 168      24.325   3.420  -7.810  1.00  0.64           C  
ATOM   2551  NE  ARG A 168      24.685   2.047  -7.463  1.00  0.64           N  
ATOM   2552  CZ  ARG A 168      24.157   0.945  -8.014  1.00  0.64           C  
ATOM   2553  NH1 ARG A 168      23.256   1.019  -8.976  1.00  0.64           N  
ATOM   2554  NH2 ARG A 168      24.569  -0.211  -7.558  1.00  0.64           N  
ATOM   2555  H   ARG A 168      23.657   6.782  -5.244  1.00  0.64           H  
ATOM   2556  HA  ARG A 168      22.865   3.911  -5.380  1.00  0.64           H  
ATOM   2557 1HB  ARG A 168      25.643   5.039  -5.113  1.00  0.64           H  
ATOM   2558 2HB  ARG A 168      25.226   3.366  -5.253  1.00  0.64           H  
ATOM   2559 1HG  ARG A 168      24.841   5.431  -7.411  1.00  0.64           H  
ATOM   2560 2HG  ARG A 168      26.183   4.272  -7.297  1.00  0.64           H  
ATOM   2561 1HD  ARG A 168      23.269   3.564  -7.575  1.00  0.64           H  
ATOM   2562 2HD  ARG A 168      24.478   3.554  -8.876  1.00  0.64           H  
ATOM   2563  HE  ARG A 168      25.361   1.880  -6.704  1.00  0.64           H  
ATOM   2564 1HH1 ARG A 168      22.950   1.921  -9.310  1.00  0.64           H  
ATOM   2565 2HH1 ARG A 168      22.874   0.174  -9.374  1.00  0.64           H  
ATOM   2566 1HH2 ARG A 168      25.266  -0.193  -6.795  1.00  0.64           H  
ATOM   2567 2HH2 ARG A 168      24.205  -1.073  -7.931  1.00  0.64           H  
ATOM   2568  N   GLY A 169      22.648   5.439  -2.981  1.00  0.67           N  
ATOM   2569  CA  GLY A 169      22.518   5.629  -1.557  1.00  0.67           C  
ATOM   2570  C   GLY A 169      22.530   7.099  -1.182  1.00  0.67           C  
ATOM   2571  O   GLY A 169      21.915   7.485  -0.193  1.00  0.67           O  
ATOM   2572  H   GLY A 169      21.968   5.869  -3.591  1.00  0.67           H  
ATOM   2573 1HA  GLY A 169      21.602   5.173  -1.218  1.00  0.67           H  
ATOM   2574 2HA  GLY A 169      23.323   5.110  -1.042  1.00  0.67           H  
ATOM   2575  N   VAL A 170      23.141   7.950  -1.990  1.00  0.71           N  
ATOM   2576  CA  VAL A 170      23.141   9.361  -1.640  1.00  0.71           C  
ATOM   2577  C   VAL A 170      22.110  10.183  -2.413  1.00  0.71           C  
ATOM   2578  O   VAL A 170      21.995  10.111  -3.646  1.00  0.71           O  
ATOM   2579  CB  VAL A 170      24.547   9.960  -1.789  1.00  0.71           C  
ATOM   2580  CG1 VAL A 170      24.521  11.426  -1.503  1.00  0.71           C  
ATOM   2581  CG2 VAL A 170      25.476   9.268  -0.826  1.00  0.71           C  
ATOM   2582  H   VAL A 170      23.651   7.639  -2.812  1.00  0.71           H  
ATOM   2583  HA  VAL A 170      22.897   9.436  -0.591  1.00  0.71           H  
ATOM   2584  HB  VAL A 170      24.894   9.822  -2.787  1.00  0.71           H  
ATOM   2585 1HG1 VAL A 170      25.515  11.798  -1.620  1.00  0.71           H  
ATOM   2586 2HG1 VAL A 170      23.858  11.931  -2.204  1.00  0.71           H  
ATOM   2587 3HG1 VAL A 170      24.173  11.594  -0.481  1.00  0.71           H  
ATOM   2588 1HG2 VAL A 170      26.487   9.680  -0.925  1.00  0.71           H  
ATOM   2589 2HG2 VAL A 170      25.127   9.409   0.160  1.00  0.71           H  
ATOM   2590 3HG2 VAL A 170      25.484   8.219  -1.048  1.00  0.71           H  
ATOM   2591  N   THR A 171      21.325  10.940  -1.651  1.00  0.78           N  
ATOM   2592  CA  THR A 171      20.283  11.802  -2.186  1.00  0.78           C  
ATOM   2593  C   THR A 171      20.121  13.109  -1.428  1.00  0.78           C  
ATOM   2594  O   THR A 171      20.869  13.419  -0.497  1.00  0.78           O  
ATOM   2595  CB  THR A 171      18.926  11.064  -2.234  1.00  0.78           C  
ATOM   2596  OG1 THR A 171      17.951  11.848  -2.964  1.00  0.78           O  
ATOM   2597  CG2 THR A 171      18.442  10.813  -0.892  1.00  0.78           C  
ATOM   2598  H   THR A 171      21.489  10.920  -0.642  1.00  0.78           H  
ATOM   2599  HA  THR A 171      20.555  12.055  -3.210  1.00  0.78           H  
ATOM   2600  HB  THR A 171      19.058  10.111  -2.749  1.00  0.78           H  
ATOM   2601  HG1 THR A 171      17.216  11.236  -3.258  1.00  0.78           H  
ATOM   2602 1HG2 THR A 171      17.496  10.285  -0.969  1.00  0.78           H  
ATOM   2603 2HG2 THR A 171      19.166  10.203  -0.345  1.00  0.78           H  
ATOM   2604 3HG2 THR A 171      18.301  11.755  -0.376  1.00  0.78           H  
ATOM   2605  N   TYR A 172      19.141  13.873  -1.887  1.00  0.87           N  
ATOM   2606  CA  TYR A 172      18.824  15.183  -1.370  1.00  0.87           C  
ATOM   2607  C   TYR A 172      17.338  15.332  -1.061  1.00  0.87           C  
ATOM   2608  O   TYR A 172      16.900  16.396  -0.630  1.00  0.87           O  
ATOM   2609  CB  TYR A 172      19.247  16.201  -2.412  1.00  0.87           C  
ATOM   2610  CG  TYR A 172      20.703  16.043  -2.793  1.00  0.87           C  
ATOM   2611  CD1 TYR A 172      21.020  15.273  -3.904  1.00  0.87           C  
ATOM   2612  CD2 TYR A 172      21.708  16.633  -2.053  1.00  0.87           C  
ATOM   2613  CE1 TYR A 172      22.332  15.071  -4.257  1.00  0.87           C  
ATOM   2614  CE2 TYR A 172      23.028  16.434  -2.409  1.00  0.87           C  
ATOM   2615  CZ  TYR A 172      23.337  15.649  -3.504  1.00  0.87           C  
ATOM   2616  OH  TYR A 172      24.640  15.424  -3.850  1.00  0.87           O  
ATOM   2617  H   TYR A 172      18.590  13.486  -2.638  1.00  0.87           H  
ATOM   2618  HA  TYR A 172      19.379  15.344  -0.443  1.00  0.87           H  
ATOM   2619 1HB  TYR A 172      18.630  16.115  -3.307  1.00  0.87           H  
ATOM   2620 2HB  TYR A 172      19.105  17.166  -1.996  1.00  0.87           H  
ATOM   2621  HD1 TYR A 172      20.224  14.809  -4.487  1.00  0.87           H  
ATOM   2622  HD2 TYR A 172      21.463  17.242  -1.181  1.00  0.87           H  
ATOM   2623  HE1 TYR A 172      22.577  14.452  -5.119  1.00  0.87           H  
ATOM   2624  HE2 TYR A 172      23.826  16.889  -1.818  1.00  0.87           H  
ATOM   2625  HH  TYR A 172      25.213  15.644  -3.084  1.00  0.87           H  
ATOM   2626  N   CYS A 173      16.542  14.290  -1.339  1.00  0.99           N  
ATOM   2627  CA  CYS A 173      15.092  14.446  -1.162  1.00  0.99           C  
ATOM   2628  C   CYS A 173      14.263  13.214  -0.820  1.00  0.99           C  
ATOM   2629  O   CYS A 173      13.884  12.461  -1.715  1.00  0.99           O  
ATOM   2630  CB  CYS A 173      14.516  15.006  -2.456  1.00  0.99           C  
ATOM   2631  SG  CYS A 173      12.787  15.245  -2.417  1.00  0.99           S  
ATOM   2632  H   CYS A 173      16.943  13.423  -1.711  1.00  0.99           H  
ATOM   2633  HA  CYS A 173      14.937  15.175  -0.362  1.00  0.99           H  
ATOM   2634 1HB  CYS A 173      14.977  15.973  -2.674  1.00  0.99           H  
ATOM   2635 2HB  CYS A 173      14.745  14.337  -3.285  1.00  0.99           H  
ATOM   2636  HG  CYS A 173      12.733  15.953  -3.569  1.00  0.99           H  
ATOM   2637  N   ALA A 174      13.921  13.057   0.467  1.00  1.12           N  
ATOM   2638  CA  ALA A 174      13.137  11.941   1.006  1.00  1.12           C  
ATOM   2639  C   ALA A 174      11.735  11.963   0.449  1.00  1.12           C  
ATOM   2640  O   ALA A 174      11.082  10.935   0.307  1.00  1.12           O  
ATOM   2641  CB  ALA A 174      13.075  11.995   2.520  1.00  1.12           C  
ATOM   2642  H   ALA A 174      14.202  13.771   1.127  1.00  1.12           H  
ATOM   2643  HA  ALA A 174      13.609  11.014   0.702  1.00  1.12           H  
ATOM   2644 1HB  ALA A 174      12.501  11.149   2.876  1.00  1.12           H  
ATOM   2645 2HB  ALA A 174      14.083  11.961   2.932  1.00  1.12           H  
ATOM   2646 3HB  ALA A 174      12.588  12.910   2.837  1.00  1.12           H  
ATOM   2647  N   ALA A 175      11.259  13.159   0.120  1.00  1.24           N  
ATOM   2648  CA  ALA A 175       9.917  13.328  -0.411  1.00  1.24           C  
ATOM   2649  C   ALA A 175       9.758  12.549  -1.714  1.00  1.24           C  
ATOM   2650  O   ALA A 175       8.637  12.219  -2.113  1.00  1.24           O  
ATOM   2651  CB  ALA A 175       9.586  14.783  -0.626  1.00  1.24           C  
ATOM   2652  H   ALA A 175      11.845  13.975   0.262  1.00  1.24           H  
ATOM   2653  HA  ALA A 175       9.223  12.928   0.322  1.00  1.24           H  
ATOM   2654 1HB  ALA A 175       8.567  14.885  -0.985  1.00  1.24           H  
ATOM   2655 2HB  ALA A 175       9.697  15.311   0.315  1.00  1.24           H  
ATOM   2656 3HB  ALA A 175      10.244  15.199  -1.343  1.00  1.24           H  
ATOM   2657  N   CYS A 176      10.871  12.252  -2.392  1.00  1.33           N  
ATOM   2658  CA  CYS A 176      10.811  11.473  -3.606  1.00  1.33           C  
ATOM   2659  C   CYS A 176      11.441  10.113  -3.288  1.00  1.33           C  
ATOM   2660  O   CYS A 176      10.830   9.062  -3.505  1.00  1.33           O  
ATOM   2661  CB  CYS A 176      11.567  12.180  -4.727  1.00  1.33           C  
ATOM   2662  SG  CYS A 176      10.887  13.817  -5.149  1.00  1.33           S  
ATOM   2663  H   CYS A 176      11.786  12.528  -2.041  1.00  1.33           H  
ATOM   2664  HA  CYS A 176       9.776  11.331  -3.905  1.00  1.33           H  
ATOM   2665 1HB  CYS A 176      12.612  12.311  -4.433  1.00  1.33           H  
ATOM   2666 2HB  CYS A 176      11.551  11.561  -5.622  1.00  1.33           H  
ATOM   2667  HG  CYS A 176      11.244  14.417  -4.014  1.00  1.33           H  
ATOM   2668  N   ASP A 177      12.599  10.118  -2.628  1.00  1.39           N  
ATOM   2669  CA  ASP A 177      13.258   8.879  -2.223  1.00  1.39           C  
ATOM   2670  C   ASP A 177      12.762   8.492  -0.828  1.00  1.39           C  
ATOM   2671  O   ASP A 177      13.519   8.473   0.145  1.00  1.39           O  
ATOM   2672  CB  ASP A 177      14.780   9.050  -2.267  1.00  1.39           C  
ATOM   2673  CG  ASP A 177      15.319   9.185  -3.723  1.00  1.39           C  
ATOM   2674  OD1 ASP A 177      14.836   8.493  -4.596  1.00  1.39           O  
ATOM   2675  OD2 ASP A 177      16.191  10.002  -3.945  1.00  1.39           O  
ATOM   2676  H   ASP A 177      13.051  10.995  -2.403  1.00  1.39           H  
ATOM   2677  HA  ASP A 177      12.984   8.083  -2.913  1.00  1.39           H  
ATOM   2678 1HB  ASP A 177      15.049   9.947  -1.708  1.00  1.39           H  
ATOM   2679 2HB  ASP A 177      15.262   8.203  -1.781  1.00  1.39           H  
ATOM   2680  N   GLY A 178      11.460   8.207  -0.757  1.00  1.38           N  
ATOM   2681  CA  GLY A 178      10.788   7.913   0.507  1.00  1.38           C  
ATOM   2682  C   GLY A 178      10.491   6.442   0.733  1.00  1.38           C  
ATOM   2683  O   GLY A 178      10.316   6.008   1.867  1.00  1.38           O  
ATOM   2684  H   GLY A 178      10.943   8.268  -1.634  1.00  1.38           H  
ATOM   2685 1HA  GLY A 178      11.405   8.283   1.326  1.00  1.38           H  
ATOM   2686 2HA  GLY A 178       9.857   8.477   0.543  1.00  1.38           H  
ATOM   2687  N   TYR A 179      10.443   5.670  -0.350  1.00  1.31           N  
ATOM   2688  CA  TYR A 179      10.128   4.245  -0.263  1.00  1.31           C  
ATOM   2689  C   TYR A 179      11.352   3.424  -0.611  1.00  1.31           C  
ATOM   2690  O   TYR A 179      11.326   2.194  -0.702  1.00  1.31           O  
ATOM   2691  CB  TYR A 179       8.913   3.962  -1.117  1.00  1.31           C  
ATOM   2692  CG  TYR A 179       7.791   4.759  -0.551  1.00  1.31           C  
ATOM   2693  CD1 TYR A 179       7.227   5.818  -1.232  1.00  1.31           C  
ATOM   2694  CD2 TYR A 179       7.364   4.458   0.704  1.00  1.31           C  
ATOM   2695  CE1 TYR A 179       6.228   6.544  -0.615  1.00  1.31           C  
ATOM   2696  CE2 TYR A 179       6.388   5.178   1.280  1.00  1.31           C  
ATOM   2697  CZ  TYR A 179       5.821   6.197   0.666  1.00  1.31           C  
ATOM   2698  OH  TYR A 179       4.834   6.871   1.335  1.00  1.31           O  
ATOM   2699  H   TYR A 179      10.608   6.091  -1.253  1.00  1.31           H  
ATOM   2700  HA  TYR A 179       9.867   4.011   0.769  1.00  1.31           H  
ATOM   2701 1HB  TYR A 179       9.088   4.259  -2.149  1.00  1.31           H  
ATOM   2702 2HB  TYR A 179       8.653   2.904  -1.085  1.00  1.31           H  
ATOM   2703  HD1 TYR A 179       7.562   6.076  -2.237  1.00  1.31           H  
ATOM   2704  HD2 TYR A 179       7.821   3.631   1.249  1.00  1.31           H  
ATOM   2705  HE1 TYR A 179       5.762   7.368  -1.134  1.00  1.31           H  
ATOM   2706  HE2 TYR A 179       6.062   4.939   2.254  1.00  1.31           H  
ATOM   2707  HH  TYR A 179       4.607   7.691   0.866  1.00  1.31           H  
ATOM   2708  N   LEU A 180      12.425   4.161  -0.796  1.00  1.20           N  
ATOM   2709  CA  LEU A 180      13.764   3.678  -1.009  1.00  1.20           C  
ATOM   2710  C   LEU A 180      14.634   4.819  -0.489  1.00  1.20           C  
ATOM   2711  O   LEU A 180      14.757   5.822  -1.182  1.00  1.20           O  
ATOM   2712  CB  LEU A 180      14.060   3.391  -2.491  1.00  1.20           C  
ATOM   2713  CG  LEU A 180      15.491   2.839  -2.780  1.00  1.20           C  
ATOM   2714  CD1 LEU A 180      15.676   1.497  -2.080  1.00  1.20           C  
ATOM   2715  CD2 LEU A 180      15.684   2.676  -4.283  1.00  1.20           C  
ATOM   2716  H   LEU A 180      12.310   5.161  -0.712  1.00  1.20           H  
ATOM   2717  HA  LEU A 180      13.898   2.762  -0.465  1.00  1.20           H  
ATOM   2718 1HB  LEU A 180      13.338   2.661  -2.860  1.00  1.20           H  
ATOM   2719 2HB  LEU A 180      13.937   4.315  -3.053  1.00  1.20           H  
ATOM   2720  HG  LEU A 180      16.236   3.531  -2.384  1.00  1.20           H  
ATOM   2721 1HD1 LEU A 180      16.681   1.123  -2.279  1.00  1.20           H  
ATOM   2722 2HD1 LEU A 180      15.545   1.613  -1.021  1.00  1.20           H  
ATOM   2723 3HD1 LEU A 180      14.940   0.787  -2.458  1.00  1.20           H  
ATOM   2724 1HD2 LEU A 180      16.687   2.291  -4.482  1.00  1.20           H  
ATOM   2725 2HD2 LEU A 180      14.944   1.973  -4.674  1.00  1.20           H  
ATOM   2726 3HD2 LEU A 180      15.562   3.641  -4.775  1.00  1.20           H  
ATOM   2727  N   PHE A 181      15.251   4.704   0.683  1.00  1.06           N  
ATOM   2728  CA  PHE A 181      15.278   3.531   1.543  1.00  1.06           C  
ATOM   2729  C   PHE A 181      14.081   3.413   2.449  1.00  1.06           C  
ATOM   2730  O   PHE A 181      13.537   4.411   2.906  1.00  1.06           O  
ATOM   2731  CB  PHE A 181      16.527   3.596   2.343  1.00  1.06           C  
ATOM   2732  CG  PHE A 181      17.592   3.475   1.417  1.00  1.06           C  
ATOM   2733  CD1 PHE A 181      18.185   4.615   0.962  1.00  1.06           C  
ATOM   2734  CD2 PHE A 181      17.981   2.260   0.932  1.00  1.06           C  
ATOM   2735  CE1 PHE A 181      19.155   4.559   0.039  1.00  1.06           C  
ATOM   2736  CE2 PHE A 181      18.962   2.186  -0.004  1.00  1.06           C  
ATOM   2737  CZ  PHE A 181      19.555   3.336  -0.456  1.00  1.06           C  
ATOM   2738  H   PHE A 181      15.786   5.506   0.993  1.00  1.06           H  
ATOM   2739  HA  PHE A 181      15.362   2.638   0.946  1.00  1.06           H  
ATOM   2740 1HB  PHE A 181      16.597   4.544   2.865  1.00  1.06           H  
ATOM   2741 2HB  PHE A 181      16.564   2.787   3.048  1.00  1.06           H  
ATOM   2742  HD1 PHE A 181      17.853   5.582   1.350  1.00  1.06           H  
ATOM   2743  HD2 PHE A 181      17.495   1.362   1.286  1.00  1.06           H  
ATOM   2744  HE1 PHE A 181      19.609   5.483  -0.310  1.00  1.06           H  
ATOM   2745  HE2 PHE A 181      19.275   1.221  -0.392  1.00  1.06           H  
ATOM   2746  HZ  PHE A 181      20.339   3.275  -1.204  1.00  1.06           H  
ATOM   2747  N   SER A 182      13.697   2.179   2.717  1.00  0.92           N  
ATOM   2748  CA  SER A 182      12.619   1.884   3.640  1.00  0.92           C  
ATOM   2749  C   SER A 182      12.951   0.587   4.363  1.00  0.92           C  
ATOM   2750  O   SER A 182      13.443  -0.361   3.754  1.00  0.92           O  
ATOM   2751  CB  SER A 182      11.294   1.799   2.917  1.00  0.92           C  
ATOM   2752  OG  SER A 182      10.263   1.454   3.803  1.00  0.92           O  
ATOM   2753  H   SER A 182      14.178   1.409   2.279  1.00  0.92           H  
ATOM   2754  HA  SER A 182      12.563   2.690   4.364  1.00  0.92           H  
ATOM   2755 1HB  SER A 182      11.076   2.774   2.477  1.00  0.92           H  
ATOM   2756 2HB  SER A 182      11.350   1.077   2.107  1.00  0.92           H  
ATOM   2757  HG  SER A 182      10.412   1.988   4.616  1.00  0.92           H  
ATOM   2758  N   GLY A 183      12.782   0.592   5.681  1.00  0.81           N  
ATOM   2759  CA  GLY A 183      13.115  -0.548   6.542  1.00  0.81           C  
ATOM   2760  C   GLY A 183      14.624  -0.640   6.837  1.00  0.81           C  
ATOM   2761  O   GLY A 183      15.096  -1.610   7.427  1.00  0.81           O  
ATOM   2762  H   GLY A 183      12.331   1.408   6.079  1.00  0.81           H  
ATOM   2763 1HA  GLY A 183      12.566  -0.454   7.479  1.00  0.81           H  
ATOM   2764 2HA  GLY A 183      12.777  -1.470   6.069  1.00  0.81           H  
ATOM   2765  N   LYS A 184      15.376   0.382   6.421  1.00  0.71           N  
ATOM   2766  CA  LYS A 184      16.834   0.407   6.537  1.00  0.71           C  
ATOM   2767  C   LYS A 184      17.406   1.392   7.551  1.00  0.71           C  
ATOM   2768  O   LYS A 184      16.666   2.149   8.185  1.00  0.71           O  
ATOM   2769  CB  LYS A 184      17.431   0.731   5.178  1.00  0.71           C  
ATOM   2770  CG  LYS A 184      16.995  -0.212   4.058  1.00  0.71           C  
ATOM   2771  CD  LYS A 184      17.407  -1.663   4.310  1.00  0.71           C  
ATOM   2772  CE  LYS A 184      17.074  -2.536   3.104  1.00  0.71           C  
ATOM   2773  NZ  LYS A 184      17.447  -3.964   3.323  1.00  0.71           N  
ATOM   2774  H   LYS A 184      14.912   1.141   5.953  1.00  0.71           H  
ATOM   2775  HA  LYS A 184      17.164  -0.589   6.832  1.00  0.71           H  
ATOM   2776 1HB  LYS A 184      17.159   1.744   4.914  1.00  0.71           H  
ATOM   2777 2HB  LYS A 184      18.513   0.707   5.242  1.00  0.71           H  
ATOM   2778 1HG  LYS A 184      15.921  -0.172   3.943  1.00  0.71           H  
ATOM   2779 2HG  LYS A 184      17.447   0.109   3.134  1.00  0.71           H  
ATOM   2780 1HD  LYS A 184      18.468  -1.735   4.530  1.00  0.71           H  
ATOM   2781 2HD  LYS A 184      16.856  -2.040   5.170  1.00  0.71           H  
ATOM   2782 1HE  LYS A 184      16.003  -2.474   2.907  1.00  0.71           H  
ATOM   2783 2HE  LYS A 184      17.616  -2.159   2.235  1.00  0.71           H  
ATOM   2784 1HZ  LYS A 184      17.212  -4.505   2.503  1.00  0.71           H  
ATOM   2785 2HZ  LYS A 184      18.444  -4.025   3.495  1.00  0.71           H  
ATOM   2786 3HZ  LYS A 184      16.942  -4.324   4.121  1.00  0.71           H  
ATOM   2787  N   ASP A 185      18.728   1.310   7.733  1.00  0.65           N  
ATOM   2788  CA  ASP A 185      19.518   2.229   8.560  1.00  0.65           C  
ATOM   2789  C   ASP A 185      20.018   3.367   7.650  1.00  0.65           C  
ATOM   2790  O   ASP A 185      20.675   3.089   6.641  1.00  0.65           O  
ATOM   2791  CB  ASP A 185      20.675   1.484   9.221  1.00  0.65           C  
ATOM   2792  CG  ASP A 185      20.172   0.448  10.235  1.00  0.65           C  
ATOM   2793  OD1 ASP A 185      19.378   0.761  11.107  1.00  0.65           O  
ATOM   2794  OD2 ASP A 185      20.530  -0.707  10.114  1.00  0.65           O  
ATOM   2795  H   ASP A 185      19.230   0.603   7.213  1.00  0.65           H  
ATOM   2796  HA  ASP A 185      18.881   2.660   9.332  1.00  0.65           H  
ATOM   2797 1HB  ASP A 185      21.274   0.977   8.462  1.00  0.65           H  
ATOM   2798 2HB  ASP A 185      21.332   2.196   9.731  1.00  0.65           H  
ATOM   2799  N   ILE A 186      19.617   4.606   7.944  1.00  0.61           N  
ATOM   2800  CA  ILE A 186      19.876   5.818   7.141  1.00  0.61           C  
ATOM   2801  C   ILE A 186      20.544   7.024   7.826  1.00  0.61           C  
ATOM   2802  O   ILE A 186      20.262   7.303   8.987  1.00  0.61           O  
ATOM   2803  CB  ILE A 186      18.573   6.253   6.456  1.00  0.61           C  
ATOM   2804  CG1 ILE A 186      18.161   5.137   5.481  1.00  0.61           C  
ATOM   2805  CG2 ILE A 186      18.683   7.589   5.818  1.00  0.61           C  
ATOM   2806  CD1 ILE A 186      19.208   4.905   4.383  1.00  0.61           C  
ATOM   2807  H   ILE A 186      19.065   4.721   8.799  1.00  0.61           H  
ATOM   2808  HA  ILE A 186      20.555   5.522   6.339  1.00  0.61           H  
ATOM   2809  HB  ILE A 186      17.784   6.304   7.213  1.00  0.61           H  
ATOM   2810 1HG1 ILE A 186      18.005   4.216   6.028  1.00  0.61           H  
ATOM   2811 2HG1 ILE A 186      17.234   5.406   5.000  1.00  0.61           H  
ATOM   2812 1HG2 ILE A 186      17.732   7.835   5.370  1.00  0.61           H  
ATOM   2813 2HG2 ILE A 186      18.934   8.347   6.558  1.00  0.61           H  
ATOM   2814 3HG2 ILE A 186      19.461   7.552   5.058  1.00  0.61           H  
ATOM   2815 1HD1 ILE A 186      18.893   4.115   3.740  1.00  0.61           H  
ATOM   2816 2HD1 ILE A 186      19.356   5.806   3.806  1.00  0.61           H  
ATOM   2817 3HD1 ILE A 186      20.151   4.626   4.826  1.00  0.61           H  
ATOM   2818  N   VAL A 187      21.467   7.698   7.130  1.00  0.60           N  
ATOM   2819  CA  VAL A 187      22.081   8.917   7.663  1.00  0.60           C  
ATOM   2820  C   VAL A 187      21.553  10.186   6.998  1.00  0.60           C  
ATOM   2821  O   VAL A 187      21.322  10.220   5.790  1.00  0.60           O  
ATOM   2822  CB  VAL A 187      23.614   8.879   7.577  1.00  0.60           C  
ATOM   2823  CG1 VAL A 187      24.231  10.227   8.004  1.00  0.60           C  
ATOM   2824  CG2 VAL A 187      24.103   7.842   8.509  1.00  0.60           C  
ATOM   2825  H   VAL A 187      21.721   7.400   6.184  1.00  0.60           H  
ATOM   2826  HA  VAL A 187      21.834   8.967   8.719  1.00  0.60           H  
ATOM   2827  HB  VAL A 187      23.908   8.659   6.572  1.00  0.60           H  
ATOM   2828 1HG1 VAL A 187      25.297  10.172   7.959  1.00  0.60           H  
ATOM   2829 2HG1 VAL A 187      23.894  11.016   7.344  1.00  0.60           H  
ATOM   2830 3HG1 VAL A 187      23.930  10.455   9.025  1.00  0.60           H  
ATOM   2831 1HG2 VAL A 187      25.176   7.792   8.479  1.00  0.60           H  
ATOM   2832 2HG2 VAL A 187      23.784   8.112   9.507  1.00  0.60           H  
ATOM   2833 3HG2 VAL A 187      23.689   6.888   8.244  1.00  0.60           H  
ATOM   2834  N   VAL A 188      21.294  11.190   7.818  1.00  0.60           N  
ATOM   2835  CA  VAL A 188      20.824  12.507   7.396  1.00  0.60           C  
ATOM   2836  C   VAL A 188      21.842  13.571   7.806  1.00  0.60           C  
ATOM   2837  O   VAL A 188      22.316  13.548   8.937  1.00  0.60           O  
ATOM   2838  CB  VAL A 188      19.448  12.793   8.031  1.00  0.60           C  
ATOM   2839  CG1 VAL A 188      19.001  14.195   7.722  1.00  0.60           C  
ATOM   2840  CG2 VAL A 188      18.408  11.807   7.486  1.00  0.60           C  
ATOM   2841  H   VAL A 188      21.491  11.029   8.808  1.00  0.60           H  
ATOM   2842  HA  VAL A 188      20.722  12.516   6.312  1.00  0.60           H  
ATOM   2843  HB  VAL A 188      19.532  12.674   9.075  1.00  0.60           H  
ATOM   2844 1HG1 VAL A 188      18.031  14.393   8.165  1.00  0.60           H  
ATOM   2845 2HG1 VAL A 188      19.724  14.910   8.113  1.00  0.60           H  
ATOM   2846 3HG1 VAL A 188      18.937  14.296   6.673  1.00  0.60           H  
ATOM   2847 1HG2 VAL A 188      17.447  12.004   7.952  1.00  0.60           H  
ATOM   2848 2HG2 VAL A 188      18.313  11.929   6.424  1.00  0.60           H  
ATOM   2849 3HG2 VAL A 188      18.712  10.793   7.699  1.00  0.60           H  
ATOM   2850  N   VAL A 189      22.210  14.474   6.901  1.00  0.62           N  
ATOM   2851  CA  VAL A 189      23.200  15.488   7.266  1.00  0.62           C  
ATOM   2852  C   VAL A 189      22.650  16.915   7.121  1.00  0.62           C  
ATOM   2853  O   VAL A 189      22.094  17.287   6.083  1.00  0.62           O  
ATOM   2854  CB  VAL A 189      24.472  15.333   6.415  1.00  0.62           C  
ATOM   2855  CG1 VAL A 189      25.493  16.360   6.848  1.00  0.62           C  
ATOM   2856  CG2 VAL A 189      25.003  13.920   6.529  1.00  0.62           C  
ATOM   2857  H   VAL A 189      21.807  14.437   5.966  1.00  0.62           H  
ATOM   2858  HA  VAL A 189      23.481  15.345   8.310  1.00  0.62           H  
ATOM   2859  HB  VAL A 189      24.234  15.541   5.380  1.00  0.62           H  
ATOM   2860 1HG1 VAL A 189      26.371  16.255   6.261  1.00  0.62           H  
ATOM   2861 2HG1 VAL A 189      25.093  17.363   6.725  1.00  0.62           H  
ATOM   2862 3HG1 VAL A 189      25.747  16.195   7.900  1.00  0.62           H  
ATOM   2863 1HG2 VAL A 189      25.887  13.826   5.907  1.00  0.62           H  
ATOM   2864 2HG2 VAL A 189      25.253  13.701   7.559  1.00  0.62           H  
ATOM   2865 3HG2 VAL A 189      24.248  13.221   6.183  1.00  0.62           H  
ATOM   2866  N   GLY A 190      22.842  17.715   8.172  1.00  0.66           N  
ATOM   2867  CA  GLY A 190      22.381  19.105   8.237  1.00  0.66           C  
ATOM   2868  C   GLY A 190      21.590  19.340   9.527  1.00  0.66           C  
ATOM   2869  O   GLY A 190      21.016  18.402  10.089  1.00  0.66           O  
ATOM   2870  H   GLY A 190      23.351  17.331   8.972  1.00  0.66           H  
ATOM   2871 1HA  GLY A 190      23.239  19.776   8.200  1.00  0.66           H  
ATOM   2872 2HA  GLY A 190      21.759  19.331   7.369  1.00  0.66           H  
ATOM   2873  N   GLY A 191      21.582  20.585  10.021  1.00  0.71           N  
ATOM   2874  CA  GLY A 191      20.883  20.912  11.270  1.00  0.71           C  
ATOM   2875  C   GLY A 191      19.705  21.861  11.114  1.00  0.71           C  
ATOM   2876  O   GLY A 191      19.200  22.388  12.109  1.00  0.71           O  
ATOM   2877  H   GLY A 191      22.069  21.318   9.523  1.00  0.71           H  
ATOM   2878 1HA  GLY A 191      20.528  19.991  11.733  1.00  0.71           H  
ATOM   2879 2HA  GLY A 191      21.596  21.353  11.965  1.00  0.71           H  
ATOM   2880  N   GLY A 192      19.307  22.156   9.881  1.00  0.76           N  
ATOM   2881  CA  GLY A 192      18.217  23.111   9.680  1.00  0.76           C  
ATOM   2882  C   GLY A 192      16.872  22.420   9.565  1.00  0.76           C  
ATOM   2883  O   GLY A 192      16.776  21.197   9.735  1.00  0.76           O  
ATOM   2884  H   GLY A 192      19.748  21.708   9.091  1.00  0.76           H  
ATOM   2885 1HA  GLY A 192      18.190  23.823  10.507  1.00  0.76           H  
ATOM   2886 2HA  GLY A 192      18.408  23.689   8.776  1.00  0.76           H  
ATOM   2887  N   ASP A 193      15.837  23.187   9.211  1.00  0.80           N  
ATOM   2888  CA  ASP A 193      14.507  22.604   9.094  1.00  0.80           C  
ATOM   2889  C   ASP A 193      14.426  21.520   8.054  1.00  0.80           C  
ATOM   2890  O   ASP A 193      13.811  20.497   8.307  1.00  0.80           O  
ATOM   2891  CB  ASP A 193      13.450  23.660   8.773  1.00  0.80           C  
ATOM   2892  CG  ASP A 193      13.117  24.517   9.955  1.00  0.80           C  
ATOM   2893  OD1 ASP A 193      13.476  24.133  11.026  1.00  0.80           O  
ATOM   2894  OD2 ASP A 193      12.521  25.538   9.801  1.00  0.80           O  
ATOM   2895  H   ASP A 193      15.975  24.179   9.065  1.00  0.80           H  
ATOM   2896  HA  ASP A 193      14.252  22.159  10.052  1.00  0.80           H  
ATOM   2897 1HB  ASP A 193      13.794  24.293   7.955  1.00  0.80           H  
ATOM   2898 2HB  ASP A 193      12.535  23.154   8.433  1.00  0.80           H  
ATOM   2899  N   SER A 194      15.096  21.689   6.914  1.00  0.83           N  
ATOM   2900  CA  SER A 194      14.983  20.663   5.889  1.00  0.83           C  
ATOM   2901  C   SER A 194      15.526  19.345   6.396  1.00  0.83           C  
ATOM   2902  O   SER A 194      14.912  18.301   6.218  1.00  0.83           O  
ATOM   2903  CB  SER A 194      15.729  21.073   4.633  1.00  0.83           C  
ATOM   2904  OG  SER A 194      15.123  22.186   4.032  1.00  0.83           O  
ATOM   2905  H   SER A 194      15.623  22.532   6.754  1.00  0.83           H  
ATOM   2906  HA  SER A 194      13.926  20.531   5.647  1.00  0.83           H  
ATOM   2907 1HB  SER A 194      16.762  21.308   4.884  1.00  0.83           H  
ATOM   2908 2HB  SER A 194      15.744  20.237   3.933  1.00  0.83           H  
ATOM   2909  HG  SER A 194      14.202  21.939   3.889  1.00  0.83           H  
ATOM   2910  N   ALA A 195      16.657  19.386   7.090  1.00  0.83           N  
ATOM   2911  CA  ALA A 195      17.237  18.160   7.613  1.00  0.83           C  
ATOM   2912  C   ALA A 195      16.303  17.509   8.606  1.00  0.83           C  
ATOM   2913  O   ALA A 195      16.137  16.286   8.624  1.00  0.83           O  
ATOM   2914  CB  ALA A 195      18.563  18.446   8.282  1.00  0.83           C  
ATOM   2915  H   ALA A 195      17.115  20.271   7.249  1.00  0.83           H  
ATOM   2916  HA  ALA A 195      17.379  17.473   6.789  1.00  0.83           H  
ATOM   2917 1HB  ALA A 195      18.992  17.518   8.652  1.00  0.83           H  
ATOM   2918 2HB  ALA A 195      19.244  18.901   7.582  1.00  0.83           H  
ATOM   2919 3HB  ALA A 195      18.406  19.128   9.118  1.00  0.83           H  
ATOM   2920  N   CYS A 196      15.653  18.340   9.415  1.00  0.82           N  
ATOM   2921  CA  CYS A 196      14.782  17.841  10.450  1.00  0.82           C  
ATOM   2922  C   CYS A 196      13.411  17.398   9.932  1.00  0.82           C  
ATOM   2923  O   CYS A 196      12.822  16.447  10.454  1.00  0.82           O  
ATOM   2924  CB  CYS A 196      14.647  18.918  11.512  1.00  0.82           C  
ATOM   2925  SG  CYS A 196      16.217  19.257  12.369  1.00  0.82           S  
ATOM   2926  H   CYS A 196      15.820  19.348   9.347  1.00  0.82           H  
ATOM   2927  HA  CYS A 196      15.268  16.975  10.889  1.00  0.82           H  
ATOM   2928 1HB  CYS A 196      14.300  19.842  11.056  1.00  0.82           H  
ATOM   2929 2HB  CYS A 196      13.927  18.611  12.243  1.00  0.82           H  
ATOM   2930  HG  CYS A 196      16.749  19.973  11.349  1.00  0.82           H  
ATOM   2931  N   ASP A 197      12.939  17.990   8.838  1.00  0.81           N  
ATOM   2932  CA  ASP A 197      11.657  17.581   8.288  1.00  0.81           C  
ATOM   2933  C   ASP A 197      11.862  16.257   7.601  1.00  0.81           C  
ATOM   2934  O   ASP A 197      11.086  15.323   7.774  1.00  0.81           O  
ATOM   2935  CB  ASP A 197      11.141  18.577   7.226  1.00  0.81           C  
ATOM   2936  CG  ASP A 197      10.614  19.926   7.729  1.00  0.81           C  
ATOM   2937  OD1 ASP A 197       9.765  19.901   8.579  1.00  0.81           O  
ATOM   2938  OD2 ASP A 197      11.012  20.955   7.217  1.00  0.81           O  
ATOM   2939  H   ASP A 197      13.446  18.764   8.423  1.00  0.81           H  
ATOM   2940  HA  ASP A 197      10.928  17.467   9.091  1.00  0.81           H  
ATOM   2941 1HB  ASP A 197      11.959  18.781   6.527  1.00  0.81           H  
ATOM   2942 2HB  ASP A 197      10.360  18.105   6.656  1.00  0.81           H  
ATOM   2943  N   GLU A 198      12.968  16.161   6.881  1.00  0.80           N  
ATOM   2944  CA  GLU A 198      13.301  14.969   6.145  1.00  0.80           C  
ATOM   2945  C   GLU A 198      13.614  13.800   7.072  1.00  0.80           C  
ATOM   2946  O   GLU A 198      13.121  12.698   6.844  1.00  0.80           O  
ATOM   2947  CB  GLU A 198      14.441  15.349   5.239  1.00  0.80           C  
ATOM   2948  CG  GLU A 198      13.954  16.337   4.136  1.00  0.80           C  
ATOM   2949  CD  GLU A 198      13.302  15.673   2.999  1.00  0.80           C  
ATOM   2950  OE1 GLU A 198      12.173  15.948   2.689  1.00  0.80           O  
ATOM   2951  OE2 GLU A 198      13.992  14.896   2.377  1.00  0.80           O  
ATOM   2952  H   GLU A 198      13.591  16.964   6.800  1.00  0.80           H  
ATOM   2953  HA  GLU A 198      12.452  14.696   5.528  1.00  0.80           H  
ATOM   2954 1HB  GLU A 198      15.245  15.811   5.814  1.00  0.80           H  
ATOM   2955 2HB  GLU A 198      14.835  14.454   4.767  1.00  0.80           H  
ATOM   2956 1HG  GLU A 198      13.209  16.980   4.605  1.00  0.80           H  
ATOM   2957 2HG  GLU A 198      14.739  16.980   3.816  1.00  0.80           H  
ATOM   2958  N   ALA A 199      14.364  14.025   8.162  1.00  0.79           N  
ATOM   2959  CA  ALA A 199      14.612  12.927   9.096  1.00  0.79           C  
ATOM   2960  C   ALA A 199      13.291  12.466   9.706  1.00  0.79           C  
ATOM   2961  O   ALA A 199      13.043  11.264   9.841  1.00  0.79           O  
ATOM   2962  CB  ALA A 199      15.580  13.353  10.178  1.00  0.79           C  
ATOM   2963  H   ALA A 199      14.790  14.936   8.330  1.00  0.79           H  
ATOM   2964  HA  ALA A 199      15.040  12.097   8.545  1.00  0.79           H  
ATOM   2965 1HB  ALA A 199      15.761  12.528  10.863  1.00  0.79           H  
ATOM   2966 2HB  ALA A 199      16.510  13.655   9.726  1.00  0.79           H  
ATOM   2967 3HB  ALA A 199      15.167  14.189  10.716  1.00  0.79           H  
ATOM   2968  N   HIS A 200      12.402  13.411  10.016  1.00  0.80           N  
ATOM   2969  CA  HIS A 200      11.095  13.080  10.558  1.00  0.80           C  
ATOM   2970  C   HIS A 200      10.304  12.224   9.574  1.00  0.80           C  
ATOM   2971  O   HIS A 200       9.756  11.181   9.929  1.00  0.80           O  
ATOM   2972  CB  HIS A 200      10.305  14.350  10.896  1.00  0.80           C  
ATOM   2973  CG  HIS A 200       8.935  14.092  11.408  1.00  0.80           C  
ATOM   2974  ND1 HIS A 200       8.692  13.635  12.682  1.00  0.80           N  
ATOM   2975  CD2 HIS A 200       7.730  14.215  10.809  1.00  0.80           C  
ATOM   2976  CE1 HIS A 200       7.389  13.494  12.855  1.00  0.80           C  
ATOM   2977  NE2 HIS A 200       6.777  13.837  11.731  1.00  0.80           N  
ATOM   2978  H   HIS A 200      12.633  14.402   9.905  1.00  0.80           H  
ATOM   2979  HA  HIS A 200      11.218  12.507  11.476  1.00  0.80           H  
ATOM   2980 1HB  HIS A 200      10.852  14.929  11.645  1.00  0.80           H  
ATOM   2981 2HB  HIS A 200      10.218  14.974  10.017  1.00  0.80           H  
ATOM   2982  HD1 HIS A 200       9.373  13.170  13.246  1.00  0.80           H  
ATOM   2983  HD2 HIS A 200       7.436  14.534   9.809  1.00  0.80           H  
ATOM   2984  HE1 HIS A 200       6.993  13.141  13.808  1.00  0.80           H  
ATOM   2985  N   PHE A 201      10.239  12.663   8.320  1.00  0.80           N  
ATOM   2986  CA  PHE A 201       9.487  11.944   7.306  1.00  0.80           C  
ATOM   2987  C   PHE A 201      10.079  10.544   7.073  1.00  0.80           C  
ATOM   2988  O   PHE A 201       9.359   9.547   7.006  1.00  0.80           O  
ATOM   2989  CB  PHE A 201       9.525  12.767   6.014  1.00  0.80           C  
ATOM   2990  CG  PHE A 201       8.722  14.052   6.064  1.00  0.80           C  
ATOM   2991  CD1 PHE A 201       9.180  15.197   5.408  1.00  0.80           C  
ATOM   2992  CD2 PHE A 201       7.527  14.128   6.762  1.00  0.80           C  
ATOM   2993  CE1 PHE A 201       8.465  16.381   5.467  1.00  0.80           C  
ATOM   2994  CE2 PHE A 201       6.812  15.317   6.813  1.00  0.80           C  
ATOM   2995  CZ  PHE A 201       7.291  16.440   6.169  1.00  0.80           C  
ATOM   2996  H   PHE A 201      10.706  13.534   8.073  1.00  0.80           H  
ATOM   2997  HA  PHE A 201       8.456  11.835   7.646  1.00  0.80           H  
ATOM   2998 1HB  PHE A 201      10.560  13.026   5.787  1.00  0.80           H  
ATOM   2999 2HB  PHE A 201       9.162  12.190   5.208  1.00  0.80           H  
ATOM   3000  HD1 PHE A 201      10.123  15.155   4.855  1.00  0.80           H  
ATOM   3001  HD2 PHE A 201       7.157  13.243   7.278  1.00  0.80           H  
ATOM   3002  HE1 PHE A 201       8.838  17.268   4.963  1.00  0.80           H  
ATOM   3003  HE2 PHE A 201       5.873  15.368   7.369  1.00  0.80           H  
ATOM   3004  HZ  PHE A 201       6.740  17.378   6.218  1.00  0.80           H  
ATOM   3005  N   LEU A 202      11.411  10.454   7.033  1.00  0.81           N  
ATOM   3006  CA  LEU A 202      12.093   9.179   6.850  1.00  0.81           C  
ATOM   3007  C   LEU A 202      11.872   8.239   8.016  1.00  0.81           C  
ATOM   3008  O   LEU A 202      11.767   7.034   7.818  1.00  0.81           O  
ATOM   3009  CB  LEU A 202      13.591   9.387   6.656  1.00  0.81           C  
ATOM   3010  CG  LEU A 202      14.036   9.985   5.378  1.00  0.81           C  
ATOM   3011  CD1 LEU A 202      15.505  10.333   5.505  1.00  0.81           C  
ATOM   3012  CD2 LEU A 202      13.803   8.964   4.246  1.00  0.81           C  
ATOM   3013  H   LEU A 202      11.974  11.296   7.108  1.00  0.81           H  
ATOM   3014  HA  LEU A 202      11.696   8.712   5.953  1.00  0.81           H  
ATOM   3015 1HB  LEU A 202      13.924  10.064   7.433  1.00  0.81           H  
ATOM   3016 2HB  LEU A 202      14.099   8.429   6.773  1.00  0.81           H  
ATOM   3017  HG  LEU A 202      13.480  10.894   5.181  1.00  0.81           H  
ATOM   3018 1HD1 LEU A 202      15.848  10.779   4.582  1.00  0.81           H  
ATOM   3019 2HD1 LEU A 202      15.630  11.045   6.318  1.00  0.81           H  
ATOM   3020 3HD1 LEU A 202      16.075   9.437   5.714  1.00  0.81           H  
ATOM   3021 1HD2 LEU A 202      14.133   9.377   3.300  1.00  0.81           H  
ATOM   3022 2HD2 LEU A 202      14.367   8.053   4.452  1.00  0.81           H  
ATOM   3023 3HD2 LEU A 202      12.740   8.723   4.179  1.00  0.81           H  
ATOM   3024  N   ALA A 203      11.735   8.769   9.226  1.00  0.81           N  
ATOM   3025  CA  ALA A 203      11.554   7.954  10.425  1.00  0.81           C  
ATOM   3026  C   ALA A 203      10.313   7.060  10.326  1.00  0.81           C  
ATOM   3027  O   ALA A 203      10.198   6.058  11.035  1.00  0.81           O  
ATOM   3028  CB  ALA A 203      11.456   8.842  11.647  1.00  0.81           C  
ATOM   3029  H   ALA A 203      11.833   9.778   9.345  1.00  0.81           H  
ATOM   3030  HA  ALA A 203      12.428   7.313  10.526  1.00  0.81           H  
ATOM   3031 1HB  ALA A 203      11.363   8.231  12.536  1.00  0.81           H  
ATOM   3032 2HB  ALA A 203      12.348   9.454  11.716  1.00  0.81           H  
ATOM   3033 3HB  ALA A 203      10.587   9.486  11.556  1.00  0.81           H  
ATOM   3034  N   LYS A 204       9.350   7.432   9.472  1.00  0.80           N  
ATOM   3035  CA  LYS A 204       8.129   6.656   9.302  1.00  0.80           C  
ATOM   3036  C   LYS A 204       8.299   5.569   8.223  1.00  0.80           C  
ATOM   3037  O   LYS A 204       7.407   4.730   8.011  1.00  0.80           O  
ATOM   3038  CB  LYS A 204       6.998   7.620   8.951  1.00  0.80           C  
ATOM   3039  CG  LYS A 204       6.709   8.603  10.089  1.00  0.80           C  
ATOM   3040  CD  LYS A 204       5.619   9.603   9.750  1.00  0.80           C  
ATOM   3041  CE  LYS A 204       5.364  10.534  10.936  1.00  0.80           C  
ATOM   3042  NZ  LYS A 204       4.341  11.568  10.634  1.00  0.80           N  
ATOM   3043  H   LYS A 204       9.472   8.262   8.886  1.00  0.80           H  
ATOM   3044  HA  LYS A 204       7.896   6.163  10.245  1.00  0.80           H  
ATOM   3045 1HB  LYS A 204       7.279   8.195   8.062  1.00  0.80           H  
ATOM   3046 2HB  LYS A 204       6.091   7.063   8.715  1.00  0.80           H  
ATOM   3047 1HG  LYS A 204       6.427   8.052  10.985  1.00  0.80           H  
ATOM   3048 2HG  LYS A 204       7.628   9.161  10.302  1.00  0.80           H  
ATOM   3049 1HD  LYS A 204       5.932  10.200   8.890  1.00  0.80           H  
ATOM   3050 2HD  LYS A 204       4.698   9.078   9.497  1.00  0.80           H  
ATOM   3051 1HE  LYS A 204       5.021   9.937  11.779  1.00  0.80           H  
ATOM   3052 2HE  LYS A 204       6.298  11.026  11.210  1.00  0.80           H  
ATOM   3053 1HZ  LYS A 204       4.199  12.152  11.451  1.00  0.80           H  
ATOM   3054 2HZ  LYS A 204       4.660  12.137   9.865  1.00  0.80           H  
ATOM   3055 3HZ  LYS A 204       3.471  11.122  10.389  1.00  0.80           H  
ATOM   3056  N   MET A 205       9.434   5.637   7.520  1.00  0.78           N  
ATOM   3057  CA  MET A 205       9.777   4.764   6.413  1.00  0.78           C  
ATOM   3058  C   MET A 205      10.960   3.832   6.711  1.00  0.78           C  
ATOM   3059  O   MET A 205      11.023   2.724   6.166  1.00  0.78           O  
ATOM   3060  CB  MET A 205      10.133   5.637   5.214  1.00  0.78           C  
ATOM   3061  CG  MET A 205       9.029   6.576   4.822  1.00  0.78           C  
ATOM   3062  SD  MET A 205       7.589   5.716   4.416  1.00  0.78           S  
ATOM   3063  CE  MET A 205       6.330   6.966   4.522  1.00  0.78           C  
ATOM   3064  H   MET A 205      10.115   6.337   7.771  1.00  0.78           H  
ATOM   3065  HA  MET A 205       8.913   4.141   6.178  1.00  0.78           H  
ATOM   3066 1HB  MET A 205      11.022   6.224   5.434  1.00  0.78           H  
ATOM   3067 2HB  MET A 205      10.364   5.006   4.349  1.00  0.78           H  
ATOM   3068 1HG  MET A 205       8.813   7.276   5.632  1.00  0.78           H  
ATOM   3069 2HG  MET A 205       9.338   7.142   3.955  1.00  0.78           H  
ATOM   3070 1HE  MET A 205       5.360   6.528   4.281  1.00  0.78           H  
ATOM   3071 2HE  MET A 205       6.307   7.380   5.531  1.00  0.78           H  
ATOM   3072 3HE  MET A 205       6.547   7.743   3.818  1.00  0.78           H  
ATOM   3073  N   VAL A 206      11.891   4.265   7.579  1.00  0.74           N  
ATOM   3074  CA  VAL A 206      13.141   3.522   7.776  1.00  0.74           C  
ATOM   3075  C   VAL A 206      13.250   2.952   9.189  1.00  0.74           C  
ATOM   3076  O   VAL A 206      12.467   3.294  10.070  1.00  0.74           O  
ATOM   3077  CB  VAL A 206      14.370   4.418   7.495  1.00  0.74           C  
ATOM   3078  CG1 VAL A 206      14.289   4.981   6.080  1.00  0.74           C  
ATOM   3079  CG2 VAL A 206      14.525   5.459   8.536  1.00  0.74           C  
ATOM   3080  H   VAL A 206      11.769   5.173   8.015  1.00  0.74           H  
ATOM   3081  HA  VAL A 206      13.175   2.710   7.081  1.00  0.74           H  
ATOM   3082  HB  VAL A 206      15.238   3.816   7.503  1.00  0.74           H  
ATOM   3083 1HG1 VAL A 206      15.167   5.573   5.872  1.00  0.74           H  
ATOM   3084 2HG1 VAL A 206      14.228   4.164   5.372  1.00  0.74           H  
ATOM   3085 3HG1 VAL A 206      13.407   5.615   5.983  1.00  0.74           H  
ATOM   3086 1HG2 VAL A 206      15.413   6.027   8.304  1.00  0.74           H  
ATOM   3087 2HG2 VAL A 206      13.698   6.093   8.557  1.00  0.74           H  
ATOM   3088 3HG2 VAL A 206      14.634   4.990   9.513  1.00  0.74           H  
ATOM   3089  N   LYS A 207      14.179   2.013   9.382  1.00  0.70           N  
ATOM   3090  CA  LYS A 207      14.397   1.365  10.675  1.00  0.70           C  
ATOM   3091  C   LYS A 207      15.016   2.313  11.690  1.00  0.70           C  
ATOM   3092  O   LYS A 207      14.602   2.362  12.849  1.00  0.70           O  
ATOM   3093  CB  LYS A 207      15.258   0.107  10.502  1.00  0.70           C  
ATOM   3094  CG  LYS A 207      15.599  -0.619  11.783  1.00  0.70           C  
ATOM   3095  CD  LYS A 207      16.074  -2.059  11.514  1.00  0.70           C  
ATOM   3096  CE  LYS A 207      17.432  -2.132  10.790  1.00  0.70           C  
ATOM   3097  NZ  LYS A 207      18.588  -1.707  11.641  1.00  0.70           N  
ATOM   3098  H   LYS A 207      14.825   1.792   8.631  1.00  0.70           H  
ATOM   3099  HA  LYS A 207      13.429   1.055  11.067  1.00  0.70           H  
ATOM   3100 1HB  LYS A 207      14.756  -0.597   9.846  1.00  0.70           H  
ATOM   3101 2HB  LYS A 207      16.204   0.374  10.031  1.00  0.70           H  
ATOM   3102 1HG  LYS A 207      16.403  -0.075  12.291  1.00  0.70           H  
ATOM   3103 2HG  LYS A 207      14.727  -0.638  12.428  1.00  0.70           H  
ATOM   3104 1HD  LYS A 207      16.157  -2.589  12.462  1.00  0.70           H  
ATOM   3105 2HD  LYS A 207      15.331  -2.567  10.899  1.00  0.70           H  
ATOM   3106 1HE  LYS A 207      17.595  -3.158  10.473  1.00  0.70           H  
ATOM   3107 2HE  LYS A 207      17.401  -1.489   9.904  1.00  0.70           H  
ATOM   3108 1HZ  LYS A 207      19.450  -1.760  11.088  1.00  0.70           H  
ATOM   3109 2HZ  LYS A 207      18.500  -0.716  11.900  1.00  0.70           H  
ATOM   3110 3HZ  LYS A 207      18.677  -2.271  12.458  1.00  0.70           H  
ATOM   3111  N   SER A 208      16.017   3.056  11.245  1.00  0.66           N  
ATOM   3112  CA  SER A 208      16.694   3.997  12.125  1.00  0.66           C  
ATOM   3113  C   SER A 208      17.411   5.078  11.337  1.00  0.66           C  
ATOM   3114  O   SER A 208      17.985   4.808  10.280  1.00  0.66           O  
ATOM   3115  CB  SER A 208      17.686   3.269  13.012  1.00  0.66           C  
ATOM   3116  OG  SER A 208      18.347   4.162  13.865  1.00  0.66           O  
ATOM   3117  H   SER A 208      16.305   2.944  10.273  1.00  0.66           H  
ATOM   3118  HA  SER A 208      15.948   4.478  12.760  1.00  0.66           H  
ATOM   3119 1HB  SER A 208      17.170   2.511  13.603  1.00  0.66           H  
ATOM   3120 2HB  SER A 208      18.414   2.755  12.386  1.00  0.66           H  
ATOM   3121  HG  SER A 208      18.627   4.898  13.306  1.00  0.66           H  
ATOM   3122  N   ILE A 209      17.383   6.292  11.878  1.00  0.62           N  
ATOM   3123  CA  ILE A 209      18.061   7.444  11.310  1.00  0.62           C  
ATOM   3124  C   ILE A 209      19.093   8.043  12.219  1.00  0.62           C  
ATOM   3125  O   ILE A 209      18.817   8.277  13.393  1.00  0.62           O  
ATOM   3126  CB  ILE A 209      17.092   8.576  10.968  1.00  0.62           C  
ATOM   3127  CG1 ILE A 209      16.160   8.099  10.009  1.00  0.62           C  
ATOM   3128  CG2 ILE A 209      17.836   9.815  10.436  1.00  0.62           C  
ATOM   3129  CD1 ILE A 209      15.088   9.004   9.774  1.00  0.62           C  
ATOM   3130  H   ILE A 209      16.839   6.425  12.721  1.00  0.62           H  
ATOM   3131  HA  ILE A 209      18.532   7.121  10.405  1.00  0.62           H  
ATOM   3132  HB  ILE A 209      16.536   8.843  11.848  1.00  0.62           H  
ATOM   3133 1HG1 ILE A 209      16.678   7.901   9.071  1.00  0.62           H  
ATOM   3134 2HG1 ILE A 209      15.735   7.182  10.380  1.00  0.62           H  
ATOM   3135 1HG2 ILE A 209      17.122  10.593  10.190  1.00  0.62           H  
ATOM   3136 2HG2 ILE A 209      18.520  10.193  11.187  1.00  0.62           H  
ATOM   3137 3HG2 ILE A 209      18.393   9.530   9.547  1.00  0.62           H  
ATOM   3138 1HD1 ILE A 209      14.442   8.554   9.077  1.00  0.62           H  
ATOM   3139 2HD1 ILE A 209      14.550   9.191  10.688  1.00  0.62           H  
ATOM   3140 3HD1 ILE A 209      15.472   9.936   9.383  1.00  0.62           H  
ATOM   3141  N   THR A 210      20.274   8.291  11.686  1.00  0.60           N  
ATOM   3142  CA  THR A 210      21.278   8.980  12.467  1.00  0.60           C  
ATOM   3143  C   THR A 210      21.550  10.307  11.779  1.00  0.60           C  
ATOM   3144  O   THR A 210      21.937  10.331  10.612  1.00  0.60           O  
ATOM   3145  CB  THR A 210      22.563   8.160  12.608  1.00  0.60           C  
ATOM   3146  OG1 THR A 210      22.276   6.906  13.250  1.00  0.60           O  
ATOM   3147  CG2 THR A 210      23.523   8.922  13.443  1.00  0.60           C  
ATOM   3148  H   THR A 210      20.438   8.028  10.714  1.00  0.60           H  
ATOM   3149  HA  THR A 210      20.893   9.191  13.460  1.00  0.60           H  
ATOM   3150  HB  THR A 210      22.993   7.970  11.637  1.00  0.60           H  
ATOM   3151  HG1 THR A 210      21.601   7.030  13.921  1.00  0.60           H  
ATOM   3152 1HG2 THR A 210      24.427   8.341  13.558  1.00  0.60           H  
ATOM   3153 2HG2 THR A 210      23.752   9.876  12.963  1.00  0.60           H  
ATOM   3154 3HG2 THR A 210      23.081   9.108  14.420  1.00  0.60           H  
ATOM   3155  N   MET A 211      21.318  11.405  12.485  1.00  0.60           N  
ATOM   3156  CA  MET A 211      21.517  12.704  11.881  1.00  0.60           C  
ATOM   3157  C   MET A 211      22.884  13.238  12.270  1.00  0.60           C  
ATOM   3158  O   MET A 211      23.319  13.039  13.402  1.00  0.60           O  
ATOM   3159  CB  MET A 211      20.454  13.702  12.321  1.00  0.60           C  
ATOM   3160  CG  MET A 211      19.025  13.347  12.024  1.00  0.60           C  
ATOM   3161  SD  MET A 211      17.925  14.639  12.530  1.00  0.60           S  
ATOM   3162  CE  MET A 211      18.204  15.928  11.299  1.00  0.60           C  
ATOM   3163  H   MET A 211      20.978  11.322  13.436  1.00  0.60           H  
ATOM   3164  HA  MET A 211      21.473  12.592  10.813  1.00  0.60           H  
ATOM   3165 1HB  MET A 211      20.555  13.912  13.379  1.00  0.60           H  
ATOM   3166 2HB  MET A 211      20.631  14.615  11.779  1.00  0.60           H  
ATOM   3167 1HG  MET A 211      18.875  13.173  10.995  1.00  0.60           H  
ATOM   3168 2HG  MET A 211      18.760  12.438  12.569  1.00  0.60           H  
ATOM   3169 1HE  MET A 211      17.580  16.781  11.517  1.00  0.60           H  
ATOM   3170 2HE  MET A 211      19.245  16.235  11.308  1.00  0.60           H  
ATOM   3171 3HE  MET A 211      17.960  15.549  10.313  1.00  0.60           H  
ATOM   3172  N   VAL A 212      23.539  13.960  11.367  1.00  0.61           N  
ATOM   3173  CA  VAL A 212      24.835  14.551  11.687  1.00  0.61           C  
ATOM   3174  C   VAL A 212      24.875  16.072  11.496  1.00  0.61           C  
ATOM   3175  O   VAL A 212      24.608  16.584  10.398  1.00  0.61           O  
ATOM   3176  CB  VAL A 212      25.925  13.912  10.794  1.00  0.61           C  
ATOM   3177  CG1 VAL A 212      27.308  14.513  11.124  1.00  0.61           C  
ATOM   3178  CG2 VAL A 212      25.907  12.395  10.964  1.00  0.61           C  
ATOM   3179  H   VAL A 212      23.137  14.061  10.441  1.00  0.61           H  
ATOM   3180  HA  VAL A 212      25.067  14.340  12.731  1.00  0.61           H  
ATOM   3181  HB  VAL A 212      25.711  14.153   9.761  1.00  0.61           H  
ATOM   3182 1HG1 VAL A 212      28.062  14.074  10.482  1.00  0.61           H  
ATOM   3183 2HG1 VAL A 212      27.292  15.594  10.975  1.00  0.61           H  
ATOM   3184 3HG1 VAL A 212      27.555  14.300  12.164  1.00  0.61           H  
ATOM   3185 1HG2 VAL A 212      26.651  11.954  10.314  1.00  0.61           H  
ATOM   3186 2HG2 VAL A 212      26.126  12.150  11.996  1.00  0.61           H  
ATOM   3187 3HG2 VAL A 212      24.926  12.005  10.695  1.00  0.61           H  
ATOM   3188  N   GLN A 213      25.250  16.782  12.565  1.00  0.63           N  
ATOM   3189  CA  GLN A 213      25.407  18.240  12.538  1.00  0.63           C  
ATOM   3190  C   GLN A 213      26.755  18.632  13.098  1.00  0.63           C  
ATOM   3191  O   GLN A 213      27.195  18.039  14.080  1.00  0.63           O  
ATOM   3192  CB  GLN A 213      24.369  18.942  13.403  1.00  0.63           C  
ATOM   3193  CG  GLN A 213      22.978  18.776  12.993  1.00  0.63           C  
ATOM   3194  CD  GLN A 213      22.361  17.521  13.466  1.00  0.63           C  
ATOM   3195  OE1 GLN A 213      22.559  17.101  14.592  1.00  0.63           O  
ATOM   3196  NE2 GLN A 213      21.569  16.918  12.629  1.00  0.63           N  
ATOM   3197  H   GLN A 213      25.400  16.289  13.449  1.00  0.63           H  
ATOM   3198  HA  GLN A 213      25.340  18.589  11.508  1.00  0.63           H  
ATOM   3199 1HB  GLN A 213      24.464  18.588  14.423  1.00  0.63           H  
ATOM   3200 2HB  GLN A 213      24.576  20.011  13.415  1.00  0.63           H  
ATOM   3201 1HG  GLN A 213      22.418  19.608  13.385  1.00  0.63           H  
ATOM   3202 2HG  GLN A 213      22.952  18.767  11.915  1.00  0.63           H  
ATOM   3203 1HE2 GLN A 213      21.122  16.073  12.903  1.00  0.63           H  
ATOM   3204 2HE2 GLN A 213      21.403  17.317  11.700  1.00  0.63           H  
ATOM   3205  N   ASN A 214      27.334  19.722  12.578  1.00  0.65           N  
ATOM   3206  CA  ASN A 214      28.622  20.234  13.058  1.00  0.65           C  
ATOM   3207  C   ASN A 214      28.467  21.316  14.123  1.00  0.65           C  
ATOM   3208  O   ASN A 214      29.413  22.028  14.465  1.00  0.65           O  
ATOM   3209  CB  ASN A 214      29.448  20.719  11.879  1.00  0.65           C  
ATOM   3210  CG  ASN A 214      28.831  21.889  11.150  1.00  0.65           C  
ATOM   3211  OD1 ASN A 214      27.629  22.162  11.266  1.00  0.65           O  
ATOM   3212  ND2 ASN A 214      29.641  22.584  10.384  1.00  0.65           N  
ATOM   3213  H   ASN A 214      26.896  20.176  11.789  1.00  0.65           H  
ATOM   3214  HA  ASN A 214      29.163  19.416  13.522  1.00  0.65           H  
ATOM   3215 1HB  ASN A 214      30.433  21.011  12.227  1.00  0.65           H  
ATOM   3216 2HB  ASN A 214      29.583  19.895  11.180  1.00  0.65           H  
ATOM   3217 1HD2 ASN A 214      29.295  23.369   9.870  1.00  0.65           H  
ATOM   3218 2HD2 ASN A 214      30.605  22.326  10.314  1.00  0.65           H  
ATOM   3219  N   LEU A 215      27.256  21.417  14.644  1.00  0.68           N  
ATOM   3220  CA  LEU A 215      26.906  22.365  15.678  1.00  0.68           C  
ATOM   3221  C   LEU A 215      26.645  21.652  16.997  1.00  0.68           C  
ATOM   3222  O   LEU A 215      26.258  20.491  16.990  1.00  0.68           O  
ATOM   3223  CB  LEU A 215      25.645  23.114  15.279  1.00  0.68           C  
ATOM   3224  CG  LEU A 215      25.707  23.854  13.987  1.00  0.68           C  
ATOM   3225  CD1 LEU A 215      24.364  24.449  13.735  1.00  0.68           C  
ATOM   3226  CD2 LEU A 215      26.775  24.915  14.064  1.00  0.68           C  
ATOM   3227  H   LEU A 215      26.546  20.795  14.291  1.00  0.68           H  
ATOM   3228  HA  LEU A 215      27.719  23.068  15.756  1.00  0.68           H  
ATOM   3229 1HB  LEU A 215      24.842  22.390  15.190  1.00  0.68           H  
ATOM   3230 2HB  LEU A 215      25.376  23.823  16.058  1.00  0.68           H  
ATOM   3231  HG  LEU A 215      25.938  23.167  13.174  1.00  0.68           H  
ATOM   3232 1HD1 LEU A 215      24.372  24.991  12.792  1.00  0.68           H  
ATOM   3233 2HD1 LEU A 215      23.622  23.648  13.693  1.00  0.68           H  
ATOM   3234 3HD1 LEU A 215      24.117  25.131  14.550  1.00  0.68           H  
ATOM   3235 1HD2 LEU A 215      26.810  25.460  13.119  1.00  0.68           H  
ATOM   3236 2HD2 LEU A 215      26.541  25.607  14.876  1.00  0.68           H  
ATOM   3237 3HD2 LEU A 215      27.741  24.445  14.249  1.00  0.68           H  
ATOM   3238  N   PRO A 216      26.857  22.295  18.151  1.00  0.71           N  
ATOM   3239  CA  PRO A 216      26.443  21.869  19.485  1.00  0.71           C  
ATOM   3240  C   PRO A 216      24.930  21.692  19.621  1.00  0.71           C  
ATOM   3241  O   PRO A 216      24.445  21.146  20.608  1.00  0.71           O  
ATOM   3242  CB  PRO A 216      26.933  23.007  20.390  1.00  0.71           C  
ATOM   3243  CG  PRO A 216      28.029  23.693  19.617  1.00  0.71           C  
ATOM   3244  CD  PRO A 216      27.650  23.555  18.159  1.00  0.71           C  
ATOM   3245  HA  PRO A 216      26.953  20.917  19.730  1.00  0.71           H  
ATOM   3246 1HB  PRO A 216      26.107  23.659  20.674  1.00  0.71           H  
ATOM   3247 2HB  PRO A 216      27.318  22.586  21.327  1.00  0.71           H  
ATOM   3248 1HG  PRO A 216      28.106  24.742  19.930  1.00  0.71           H  
ATOM   3249 2HG  PRO A 216      29.001  23.228  19.854  1.00  0.71           H  
ATOM   3250 1HD  PRO A 216      27.064  24.410  17.803  1.00  0.71           H  
ATOM   3251 2HD  PRO A 216      28.598  23.427  17.618  1.00  0.71           H  
ATOM   3252  N   TYR A 217      24.178  22.263  18.677  1.00  0.75           N  
ATOM   3253  CA  TYR A 217      22.725  22.260  18.713  1.00  0.75           C  
ATOM   3254  C   TYR A 217      22.064  22.197  17.325  1.00  0.75           C  
ATOM   3255  O   TYR A 217      22.669  22.567  16.323  1.00  0.75           O  
ATOM   3256  CB  TYR A 217      22.349  23.544  19.450  1.00  0.75           C  
ATOM   3257  CG  TYR A 217      22.814  24.819  18.686  1.00  0.75           C  
ATOM   3258  CD1 TYR A 217      21.949  25.572  17.929  1.00  0.75           C  
ATOM   3259  CD2 TYR A 217      24.156  25.167  18.701  1.00  0.75           C  
ATOM   3260  CE1 TYR A 217      22.411  26.677  17.235  1.00  0.75           C  
ATOM   3261  CE2 TYR A 217      24.619  26.253  17.997  1.00  0.75           C  
ATOM   3262  CZ  TYR A 217      23.750  27.009  17.267  1.00  0.75           C  
ATOM   3263  OH  TYR A 217      24.204  28.103  16.565  1.00  0.75           O  
ATOM   3264  H   TYR A 217      24.623  22.710  17.897  1.00  0.75           H  
ATOM   3265  HA  TYR A 217      22.396  21.391  19.282  1.00  0.75           H  
ATOM   3266 1HB  TYR A 217      21.265  23.593  19.570  1.00  0.75           H  
ATOM   3267 2HB  TYR A 217      22.799  23.547  20.442  1.00  0.75           H  
ATOM   3268  HD1 TYR A 217      20.906  25.318  17.897  1.00  0.75           H  
ATOM   3269  HD2 TYR A 217      24.840  24.584  19.262  1.00  0.75           H  
ATOM   3270  HE1 TYR A 217      21.720  27.284  16.663  1.00  0.75           H  
ATOM   3271  HE2 TYR A 217      25.678  26.511  18.021  1.00  0.75           H  
ATOM   3272  HH  TYR A 217      23.471  28.506  16.093  1.00  0.75           H  
ATOM   3273  N   LEU A 218      20.807  21.751  17.285  1.00  0.79           N  
ATOM   3274  CA  LEU A 218      20.002  21.798  16.059  1.00  0.79           C  
ATOM   3275  C   LEU A 218      19.538  23.244  15.861  1.00  0.79           C  
ATOM   3276  O   LEU A 218      19.395  23.979  16.838  1.00  0.79           O  
ATOM   3277  CB  LEU A 218      18.797  20.829  16.131  1.00  0.79           C  
ATOM   3278  CG  LEU A 218      19.080  19.294  16.180  1.00  0.79           C  
ATOM   3279  CD1 LEU A 218      17.773  18.496  16.405  1.00  0.79           C  
ATOM   3280  CD2 LEU A 218      19.666  18.894  14.870  1.00  0.79           C  
ATOM   3281  H   LEU A 218      20.382  21.415  18.138  1.00  0.79           H  
ATOM   3282  HA  LEU A 218      20.628  21.515  15.210  1.00  0.79           H  
ATOM   3283 1HB  LEU A 218      18.261  21.059  17.036  1.00  0.79           H  
ATOM   3284 2HB  LEU A 218      18.143  21.028  15.279  1.00  0.79           H  
ATOM   3285  HG  LEU A 218      19.773  19.068  16.990  1.00  0.79           H  
ATOM   3286 1HD1 LEU A 218      17.993  17.431  16.419  1.00  0.79           H  
ATOM   3287 2HD1 LEU A 218      17.324  18.783  17.354  1.00  0.79           H  
ATOM   3288 3HD1 LEU A 218      17.077  18.701  15.595  1.00  0.79           H  
ATOM   3289 1HD2 LEU A 218      19.871  17.829  14.873  1.00  0.79           H  
ATOM   3290 2HD2 LEU A 218      18.965  19.124  14.064  1.00  0.79           H  
ATOM   3291 3HD2 LEU A 218      20.580  19.447  14.721  1.00  0.79           H  
ATOM   3292  N   THR A 219      19.321  23.654  14.610  1.00  0.85           N  
ATOM   3293  CA  THR A 219      18.901  25.019  14.264  1.00  0.85           C  
ATOM   3294  C   THR A 219      17.539  25.038  13.583  1.00  0.85           C  
ATOM   3295  O   THR A 219      17.291  25.859  12.694  1.00  0.85           O  
ATOM   3296  CB  THR A 219      19.908  25.669  13.306  1.00  0.85           C  
ATOM   3297  OG1 THR A 219      20.031  24.866  12.137  1.00  0.85           O  
ATOM   3298  CG2 THR A 219      21.225  25.763  13.967  1.00  0.85           C  
ATOM   3299  H   THR A 219      19.440  23.005  13.834  1.00  0.85           H  
ATOM   3300  HA  THR A 219      18.836  25.609  15.178  1.00  0.85           H  
ATOM   3301  HB  THR A 219      19.569  26.666  13.025  1.00  0.85           H  
ATOM   3302  HG1 THR A 219      19.914  23.931  12.386  1.00  0.85           H  
ATOM   3303 1HG2 THR A 219      21.946  26.216  13.291  1.00  0.85           H  
ATOM   3304 2HG2 THR A 219      21.114  26.365  14.831  1.00  0.85           H  
ATOM   3305 3HG2 THR A 219      21.559  24.770  14.251  1.00  0.85           H  
ATOM   3306  N   ALA A 220      16.710  24.068  13.918  1.00  0.92           N  
ATOM   3307  CA  ALA A 220      15.408  23.894  13.305  1.00  0.92           C  
ATOM   3308  C   ALA A 220      14.297  24.393  14.213  1.00  0.92           C  
ATOM   3309  O   ALA A 220      14.503  24.658  15.397  1.00  0.92           O  
ATOM   3310  CB  ALA A 220      15.202  22.440  12.966  1.00  0.92           C  
ATOM   3311  H   ALA A 220      16.952  23.456  14.696  1.00  0.92           H  
ATOM   3312  HA  ALA A 220      15.381  24.480  12.389  1.00  0.92           H  
ATOM   3313 1HB  ALA A 220      14.247  22.307  12.483  1.00  0.92           H  
ATOM   3314 2HB  ALA A 220      15.994  22.134  12.296  1.00  0.92           H  
ATOM   3315 3HB  ALA A 220      15.235  21.849  13.858  1.00  0.92           H  
ATOM   3316  N   ALA A 221      13.100  24.509  13.676  1.00  0.98           N  
ATOM   3317  CA  ALA A 221      11.976  24.872  14.516  1.00  0.98           C  
ATOM   3318  C   ALA A 221      11.961  23.944  15.713  1.00  0.98           C  
ATOM   3319  O   ALA A 221      12.071  22.724  15.557  1.00  0.98           O  
ATOM   3320  CB  ALA A 221      10.668  24.741  13.758  1.00  0.98           C  
ATOM   3321  H   ALA A 221      12.996  24.354  12.671  1.00  0.98           H  
ATOM   3322  HA  ALA A 221      12.114  25.896  14.860  1.00  0.98           H  
ATOM   3323 1HB  ALA A 221       9.838  25.011  14.408  1.00  0.98           H  
ATOM   3324 2HB  ALA A 221      10.686  25.404  12.890  1.00  0.98           H  
ATOM   3325 3HB  ALA A 221      10.547  23.721  13.424  1.00  0.98           H  
ATOM   3326  N   LYS A 222      11.715  24.496  16.906  1.00  1.01           N  
ATOM   3327  CA  LYS A 222      11.686  23.675  18.117  1.00  1.01           C  
ATOM   3328  C   LYS A 222      10.781  22.474  17.935  1.00  1.01           C  
ATOM   3329  O   LYS A 222      11.099  21.371  18.368  1.00  1.01           O  
ATOM   3330  CB  LYS A 222      11.220  24.473  19.333  1.00  1.01           C  
ATOM   3331  CG  LYS A 222      11.246  23.660  20.644  1.00  1.01           C  
ATOM   3332  CD  LYS A 222      10.859  24.515  21.854  1.00  1.01           C  
ATOM   3333  CE  LYS A 222      11.058  23.758  23.191  1.00  1.01           C  
ATOM   3334  NZ  LYS A 222      10.092  22.618  23.390  1.00  1.01           N  
ATOM   3335  H   LYS A 222      11.611  25.498  16.978  1.00  1.01           H  
ATOM   3336  HA  LYS A 222      12.695  23.309  18.308  1.00  1.01           H  
ATOM   3337 1HB  LYS A 222      11.859  25.346  19.462  1.00  1.01           H  
ATOM   3338 2HB  LYS A 222      10.201  24.824  19.176  1.00  1.01           H  
ATOM   3339 1HG  LYS A 222      10.545  22.820  20.569  1.00  1.01           H  
ATOM   3340 2HG  LYS A 222      12.243  23.252  20.803  1.00  1.01           H  
ATOM   3341 1HD  LYS A 222      11.463  25.422  21.866  1.00  1.01           H  
ATOM   3342 2HD  LYS A 222       9.812  24.798  21.768  1.00  1.01           H  
ATOM   3343 1HE  LYS A 222      12.073  23.365  23.225  1.00  1.01           H  
ATOM   3344 2HE  LYS A 222      10.928  24.468  24.006  1.00  1.01           H  
ATOM   3345 1HZ  LYS A 222      10.273  22.179  24.274  1.00  1.01           H  
ATOM   3346 2HZ  LYS A 222       9.150  22.958  23.376  1.00  1.01           H  
ATOM   3347 3HZ  LYS A 222      10.182  21.895  22.664  1.00  1.01           H  
ATOM   3348  N   VAL A 223       9.660  22.682  17.258  1.00  1.00           N  
ATOM   3349  CA  VAL A 223       8.709  21.618  17.034  1.00  1.00           C  
ATOM   3350  C   VAL A 223       9.351  20.445  16.308  1.00  1.00           C  
ATOM   3351  O   VAL A 223       9.097  19.288  16.649  1.00  1.00           O  
ATOM   3352  CB  VAL A 223       7.553  22.139  16.178  1.00  1.00           C  
ATOM   3353  CG1 VAL A 223       6.676  20.996  15.758  1.00  1.00           C  
ATOM   3354  CG2 VAL A 223       6.777  23.169  16.966  1.00  1.00           C  
ATOM   3355  H   VAL A 223       9.468  23.608  16.905  1.00  1.00           H  
ATOM   3356  HA  VAL A 223       8.330  21.277  18.000  1.00  1.00           H  
ATOM   3357  HB  VAL A 223       7.951  22.597  15.271  1.00  1.00           H  
ATOM   3358 1HG1 VAL A 223       5.863  21.369  15.138  1.00  1.00           H  
ATOM   3359 2HG1 VAL A 223       7.269  20.283  15.187  1.00  1.00           H  
ATOM   3360 3HG1 VAL A 223       6.268  20.507  16.641  1.00  1.00           H  
ATOM   3361 1HG2 VAL A 223       5.960  23.550  16.355  1.00  1.00           H  
ATOM   3362 2HG2 VAL A 223       6.377  22.707  17.867  1.00  1.00           H  
ATOM   3363 3HG2 VAL A 223       7.442  23.989  17.240  1.00  1.00           H  
ATOM   3364  N   LEU A 224      10.160  20.726  15.294  1.00  0.96           N  
ATOM   3365  CA  LEU A 224      10.767  19.657  14.545  1.00  0.96           C  
ATOM   3366  C   LEU A 224      11.789  18.958  15.399  1.00  0.96           C  
ATOM   3367  O   LEU A 224      11.888  17.733  15.405  1.00  0.96           O  
ATOM   3368  CB  LEU A 224      11.472  20.208  13.314  1.00  0.96           C  
ATOM   3369  CG  LEU A 224      10.590  20.799  12.281  1.00  0.96           C  
ATOM   3370  CD1 LEU A 224      11.457  21.433  11.208  1.00  0.96           C  
ATOM   3371  CD2 LEU A 224       9.709  19.722  11.729  1.00  0.96           C  
ATOM   3372  H   LEU A 224      10.407  21.686  15.091  1.00  0.96           H  
ATOM   3373  HA  LEU A 224       9.996  18.948  14.245  1.00  0.96           H  
ATOM   3374 1HB  LEU A 224      12.197  20.964  13.625  1.00  0.96           H  
ATOM   3375 2HB  LEU A 224      11.990  19.397  12.847  1.00  0.96           H  
ATOM   3376  HG  LEU A 224       9.970  21.572  12.723  1.00  0.96           H  
ATOM   3377 1HD1 LEU A 224      10.826  21.880  10.436  1.00  0.96           H  
ATOM   3378 2HD1 LEU A 224      12.073  22.203  11.654  1.00  0.96           H  
ATOM   3379 3HD1 LEU A 224      12.092  20.680  10.746  1.00  0.96           H  
ATOM   3380 1HD2 LEU A 224       9.052  20.144  10.962  1.00  0.96           H  
ATOM   3381 2HD2 LEU A 224      10.327  18.941  11.277  1.00  0.96           H  
ATOM   3382 3HD2 LEU A 224       9.107  19.296  12.528  1.00  0.96           H  
ATOM   3383  N   GLN A 225      12.553  19.751  16.136  1.00  0.91           N  
ATOM   3384  CA  GLN A 225      13.642  19.191  16.900  1.00  0.91           C  
ATOM   3385  C   GLN A 225      13.091  18.242  17.952  1.00  0.91           C  
ATOM   3386  O   GLN A 225      13.606  17.134  18.120  1.00  0.91           O  
ATOM   3387  CB  GLN A 225      14.411  20.317  17.567  1.00  0.91           C  
ATOM   3388  CG  GLN A 225      15.111  21.183  16.576  1.00  0.91           C  
ATOM   3389  CD  GLN A 225      15.834  22.326  17.191  1.00  0.91           C  
ATOM   3390  OE1 GLN A 225      16.588  23.031  16.515  1.00  0.91           O  
ATOM   3391  NE2 GLN A 225      15.627  22.535  18.486  1.00  0.91           N  
ATOM   3392  H   GLN A 225      12.394  20.762  16.118  1.00  0.91           H  
ATOM   3393  HA  GLN A 225      14.298  18.642  16.234  1.00  0.91           H  
ATOM   3394 1HB  GLN A 225      13.724  20.929  18.154  1.00  0.91           H  
ATOM   3395 2HB  GLN A 225      15.148  19.901  18.248  1.00  0.91           H  
ATOM   3396 1HG  GLN A 225      15.791  20.596  15.983  1.00  0.91           H  
ATOM   3397 2HG  GLN A 225      14.340  21.605  15.938  1.00  0.91           H  
ATOM   3398 1HE2 GLN A 225      16.088  23.296  18.946  1.00  0.91           H  
ATOM   3399 2HE2 GLN A 225      15.007  21.936  18.999  1.00  0.91           H  
ATOM   3400  N   ASP A 226      11.980  18.625  18.590  1.00  0.84           N  
ATOM   3401  CA  ASP A 226      11.367  17.765  19.589  1.00  0.84           C  
ATOM   3402  C   ASP A 226      10.795  16.512  18.937  1.00  0.84           C  
ATOM   3403  O   ASP A 226      10.961  15.407  19.448  1.00  0.84           O  
ATOM   3404  CB  ASP A 226      10.260  18.508  20.342  1.00  0.84           C  
ATOM   3405  CG  ASP A 226      10.780  19.593  21.325  1.00  0.84           C  
ATOM   3406  OD1 ASP A 226      11.958  19.617  21.603  1.00  0.84           O  
ATOM   3407  OD2 ASP A 226       9.972  20.384  21.801  1.00  0.84           O  
ATOM   3408  H   ASP A 226      11.581  19.546  18.403  1.00  0.84           H  
ATOM   3409  HA  ASP A 226      12.133  17.460  20.302  1.00  0.84           H  
ATOM   3410 1HB  ASP A 226       9.610  18.999  19.609  1.00  0.84           H  
ATOM   3411 2HB  ASP A 226       9.648  17.789  20.892  1.00  0.84           H  
ATOM   3412  N   ARG A 227      10.180  16.660  17.756  1.00  0.78           N  
ATOM   3413  CA  ARG A 227       9.619  15.498  17.076  1.00  0.78           C  
ATOM   3414  C   ARG A 227      10.701  14.491  16.713  1.00  0.78           C  
ATOM   3415  O   ARG A 227      10.466  13.289  16.727  1.00  0.78           O  
ATOM   3416  CB  ARG A 227       8.849  15.902  15.831  1.00  0.78           C  
ATOM   3417  CG  ARG A 227       7.512  16.580  16.099  1.00  0.78           C  
ATOM   3418  CD  ARG A 227       6.875  17.061  14.851  1.00  0.78           C  
ATOM   3419  NE  ARG A 227       5.616  17.741  15.119  1.00  0.78           N  
ATOM   3420  CZ  ARG A 227       4.927  18.464  14.212  1.00  0.78           C  
ATOM   3421  NH1 ARG A 227       5.380  18.573  12.985  1.00  0.78           N  
ATOM   3422  NH2 ARG A 227       3.804  19.066  14.566  1.00  0.78           N  
ATOM   3423  H   ARG A 227      10.054  17.586  17.341  1.00  0.78           H  
ATOM   3424  HA  ARG A 227       8.920  15.014  17.758  1.00  0.78           H  
ATOM   3425 1HB  ARG A 227       9.453  16.587  15.238  1.00  0.78           H  
ATOM   3426 2HB  ARG A 227       8.662  15.024  15.227  1.00  0.78           H  
ATOM   3427 1HG  ARG A 227       6.841  15.857  16.556  1.00  0.78           H  
ATOM   3428 2HG  ARG A 227       7.640  17.413  16.776  1.00  0.78           H  
ATOM   3429 1HD  ARG A 227       7.545  17.764  14.356  1.00  0.78           H  
ATOM   3430 2HD  ARG A 227       6.677  16.219  14.189  1.00  0.78           H  
ATOM   3431  HE  ARG A 227       5.240  17.682  16.056  1.00  0.78           H  
ATOM   3432 1HH1 ARG A 227       6.225  18.096  12.720  1.00  0.78           H  
ATOM   3433 2HH1 ARG A 227       4.870  19.134  12.280  1.00  0.78           H  
ATOM   3434 1HH2 ARG A 227       3.464  18.981  15.512  1.00  0.78           H  
ATOM   3435 2HH2 ARG A 227       3.285  19.613  13.890  1.00  0.78           H  
ATOM   3436  N   LEU A 228      11.903  14.966  16.417  1.00  0.74           N  
ATOM   3437  CA  LEU A 228      12.986  14.054  16.099  1.00  0.74           C  
ATOM   3438  C   LEU A 228      13.541  13.392  17.337  1.00  0.74           C  
ATOM   3439  O   LEU A 228      13.667  12.177  17.402  1.00  0.74           O  
ATOM   3440  CB  LEU A 228      14.136  14.820  15.499  1.00  0.74           C  
ATOM   3441  CG  LEU A 228      13.915  15.427  14.209  1.00  0.74           C  
ATOM   3442  CD1 LEU A 228      15.066  16.265  13.969  1.00  0.74           C  
ATOM   3443  CD2 LEU A 228      13.745  14.378  13.158  1.00  0.74           C  
ATOM   3444  H   LEU A 228      12.050  15.977  16.379  1.00  0.74           H  
ATOM   3445  HA  LEU A 228      12.620  13.291  15.413  1.00  0.74           H  
ATOM   3446 1HB  LEU A 228      14.399  15.627  16.181  1.00  0.74           H  
ATOM   3447 2HB  LEU A 228      14.993  14.160  15.421  1.00  0.74           H  
ATOM   3448  HG  LEU A 228      13.030  16.038  14.216  1.00  0.74           H  
ATOM   3449 1HD1 LEU A 228      14.959  16.710  13.043  1.00  0.74           H  
ATOM   3450 2HD1 LEU A 228      15.136  17.019  14.745  1.00  0.74           H  
ATOM   3451 3HD1 LEU A 228      15.926  15.668  13.991  1.00  0.74           H  
ATOM   3452 1HD2 LEU A 228      13.597  14.870  12.211  1.00  0.74           H  
ATOM   3453 2HD2 LEU A 228      14.621  13.761  13.108  1.00  0.74           H  
ATOM   3454 3HD2 LEU A 228      12.878  13.762  13.388  1.00  0.74           H  
ATOM   3455  N   LEU A 229      13.826  14.193  18.350  1.00  0.70           N  
ATOM   3456  CA  LEU A 229      14.471  13.706  19.553  1.00  0.70           C  
ATOM   3457  C   LEU A 229      13.604  12.714  20.327  1.00  0.70           C  
ATOM   3458  O   LEU A 229      14.120  11.795  20.966  1.00  0.70           O  
ATOM   3459  CB  LEU A 229      14.882  14.914  20.390  1.00  0.70           C  
ATOM   3460  CG  LEU A 229      16.012  15.771  19.726  1.00  0.70           C  
ATOM   3461  CD1 LEU A 229      16.220  17.047  20.511  1.00  0.70           C  
ATOM   3462  CD2 LEU A 229      17.293  14.958  19.654  1.00  0.70           C  
ATOM   3463  H   LEU A 229      13.641  15.197  18.265  1.00  0.70           H  
ATOM   3464  HA  LEU A 229      15.379  13.184  19.254  1.00  0.70           H  
ATOM   3465 1HB  LEU A 229      14.006  15.557  20.519  1.00  0.70           H  
ATOM   3466 2HB  LEU A 229      15.221  14.577  21.365  1.00  0.70           H  
ATOM   3467  HG  LEU A 229      15.715  16.042  18.715  1.00  0.70           H  
ATOM   3468 1HD1 LEU A 229      16.997  17.645  20.034  1.00  0.70           H  
ATOM   3469 2HD1 LEU A 229      15.284  17.613  20.528  1.00  0.70           H  
ATOM   3470 3HD1 LEU A 229      16.520  16.805  21.529  1.00  0.70           H  
ATOM   3471 1HD2 LEU A 229      18.074  15.553  19.181  1.00  0.70           H  
ATOM   3472 2HD2 LEU A 229      17.605  14.682  20.661  1.00  0.70           H  
ATOM   3473 3HD2 LEU A 229      17.117  14.055  19.068  1.00  0.70           H  
ATOM   3474  N   GLU A 230      12.282  12.877  20.266  1.00  0.67           N  
ATOM   3475  CA  GLU A 230      11.374  11.959  20.940  1.00  0.67           C  
ATOM   3476  C   GLU A 230      10.992  10.749  20.062  1.00  0.67           C  
ATOM   3477  O   GLU A 230      10.231   9.880  20.499  1.00  0.67           O  
ATOM   3478  CB  GLU A 230      10.111  12.702  21.394  1.00  0.67           C  
ATOM   3479  CG  GLU A 230      10.360  13.784  22.456  1.00  0.67           C  
ATOM   3480  CD  GLU A 230       9.102  14.525  22.879  1.00  0.67           C  
ATOM   3481  OE1 GLU A 230       8.048  14.224  22.365  1.00  0.67           O  
ATOM   3482  OE2 GLU A 230       9.203  15.391  23.720  1.00  0.67           O  
ATOM   3483  H   GLU A 230      11.890  13.675  19.761  1.00  0.67           H  
ATOM   3484  HA  GLU A 230      11.880  11.577  21.829  1.00  0.67           H  
ATOM   3485 1HB  GLU A 230       9.652  13.186  20.528  1.00  0.67           H  
ATOM   3486 2HB  GLU A 230       9.390  11.991  21.794  1.00  0.67           H  
ATOM   3487 1HG  GLU A 230      10.809  13.320  23.333  1.00  0.67           H  
ATOM   3488 2HG  GLU A 230      11.077  14.504  22.054  1.00  0.67           H  
ATOM   3489  N   ASN A 231      11.472  10.705  18.812  1.00  0.64           N  
ATOM   3490  CA  ASN A 231      11.140   9.626  17.890  1.00  0.64           C  
ATOM   3491  C   ASN A 231      12.117   8.486  18.083  1.00  0.64           C  
ATOM   3492  O   ASN A 231      13.319   8.654  17.888  1.00  0.64           O  
ATOM   3493  CB  ASN A 231      11.114  10.079  16.440  1.00  0.64           C  
ATOM   3494  CG  ASN A 231      10.557   9.022  15.494  1.00  0.64           C  
ATOM   3495  OD1 ASN A 231      10.866   7.825  15.519  1.00  0.64           O  
ATOM   3496  ND2 ASN A 231       9.676   9.470  14.633  1.00  0.64           N  
ATOM   3497  H   ASN A 231      12.125  11.416  18.485  1.00  0.64           H  
ATOM   3498  HA  ASN A 231      10.146   9.246  18.141  1.00  0.64           H  
ATOM   3499 1HB  ASN A 231      10.493  10.949  16.355  1.00  0.64           H  
ATOM   3500 2HB  ASN A 231      12.121  10.364  16.126  1.00  0.64           H  
ATOM   3501 1HD2 ASN A 231       9.237   8.840  13.990  1.00  0.64           H  
ATOM   3502 2HD2 ASN A 231       9.427  10.439  14.630  1.00  0.64           H  
ATOM   3503  N   LYS A 232      11.619   7.326  18.486  1.00  0.62           N  
ATOM   3504  CA  LYS A 232      12.474   6.173  18.763  1.00  0.62           C  
ATOM   3505  C   LYS A 232      13.378   5.776  17.583  1.00  0.62           C  
ATOM   3506  O   LYS A 232      14.383   5.093  17.779  1.00  0.62           O  
ATOM   3507  CB  LYS A 232      11.615   4.974  19.166  1.00  0.62           C  
ATOM   3508  CG  LYS A 232      10.734   4.418  18.048  1.00  0.62           C  
ATOM   3509  CD  LYS A 232       9.868   3.265  18.534  1.00  0.62           C  
ATOM   3510  CE  LYS A 232       9.021   2.688  17.403  1.00  0.62           C  
ATOM   3511  NZ  LYS A 232       8.144   1.581  17.882  1.00  0.62           N  
ATOM   3512  H   LYS A 232      10.617   7.245  18.610  1.00  0.62           H  
ATOM   3513  HA  LYS A 232      13.125   6.430  19.600  1.00  0.62           H  
ATOM   3514 1HB  LYS A 232      12.261   4.167  19.505  1.00  0.62           H  
ATOM   3515 2HB  LYS A 232      10.967   5.251  19.999  1.00  0.62           H  
ATOM   3516 1HG  LYS A 232      10.102   5.210  17.647  1.00  0.62           H  
ATOM   3517 2HG  LYS A 232      11.370   4.051  17.246  1.00  0.62           H  
ATOM   3518 1HD  LYS A 232      10.506   2.475  18.931  1.00  0.62           H  
ATOM   3519 2HD  LYS A 232       9.210   3.612  19.331  1.00  0.62           H  
ATOM   3520 1HE  LYS A 232       8.399   3.478  16.982  1.00  0.62           H  
ATOM   3521 2HE  LYS A 232       9.683   2.306  16.622  1.00  0.62           H  
ATOM   3522 1HZ  LYS A 232       7.600   1.220  17.112  1.00  0.62           H  
ATOM   3523 2HZ  LYS A 232       8.718   0.842  18.264  1.00  0.62           H  
ATOM   3524 3HZ  LYS A 232       7.524   1.930  18.598  1.00  0.62           H  
ATOM   3525  N   ASN A 233      13.025   6.189  16.361  1.00  0.60           N  
ATOM   3526  CA  ASN A 233      13.823   5.855  15.200  1.00  0.60           C  
ATOM   3527  C   ASN A 233      14.848   6.932  14.836  1.00  0.60           C  
ATOM   3528  O   ASN A 233      15.515   6.783  13.813  1.00  0.60           O  
ATOM   3529  CB  ASN A 233      12.957   5.582  13.981  1.00  0.60           C  
ATOM   3530  CG  ASN A 233      12.117   4.345  14.115  1.00  0.60           C  
ATOM   3531  OD1 ASN A 233      12.415   3.440  14.914  1.00  0.60           O  
ATOM   3532  ND2 ASN A 233      11.073   4.271  13.329  1.00  0.60           N  
ATOM   3533  H   ASN A 233      12.199   6.766  16.241  1.00  0.60           H  
ATOM   3534  HA  ASN A 233      14.384   4.946  15.421  1.00  0.60           H  
ATOM   3535 1HB  ASN A 233      12.306   6.432  13.802  1.00  0.60           H  
ATOM   3536 2HB  ASN A 233      13.592   5.472  13.101  1.00  0.60           H  
ATOM   3537 1HD2 ASN A 233      10.483   3.468  13.357  1.00  0.60           H  
ATOM   3538 2HD2 ASN A 233      10.871   5.015  12.658  1.00  0.60           H  
ATOM   3539  N   VAL A 234      14.971   8.023  15.613  1.00  0.59           N  
ATOM   3540  CA  VAL A 234      15.945   9.052  15.232  1.00  0.59           C  
ATOM   3541  C   VAL A 234      16.988   9.382  16.318  1.00  0.59           C  
ATOM   3542  O   VAL A 234      16.667   9.781  17.439  1.00  0.59           O  
ATOM   3543  CB  VAL A 234      15.251  10.382  14.849  1.00  0.59           C  
ATOM   3544  CG1 VAL A 234      16.330  11.418  14.449  1.00  0.59           C  
ATOM   3545  CG2 VAL A 234      14.251  10.175  13.722  1.00  0.59           C  
ATOM   3546  H   VAL A 234      14.407   8.140  16.455  1.00  0.59           H  
ATOM   3547  HA  VAL A 234      16.486   8.700  14.359  1.00  0.59           H  
ATOM   3548  HB  VAL A 234      14.729  10.764  15.717  1.00  0.59           H  
ATOM   3549 1HG1 VAL A 234      15.872  12.348  14.209  1.00  0.59           H  
ATOM   3550 2HG1 VAL A 234      17.020  11.572  15.273  1.00  0.59           H  
ATOM   3551 3HG1 VAL A 234      16.883  11.051  13.582  1.00  0.59           H  
ATOM   3552 1HG2 VAL A 234      13.772  11.123  13.484  1.00  0.59           H  
ATOM   3553 2HG2 VAL A 234      14.760   9.803  12.857  1.00  0.59           H  
ATOM   3554 3HG2 VAL A 234      13.491   9.457  14.032  1.00  0.59           H  
ATOM   3555  N   LYS A 235      18.249   9.255  15.931  1.00  0.57           N  
ATOM   3556  CA  LYS A 235      19.425   9.586  16.729  1.00  0.57           C  
ATOM   3557  C   LYS A 235      20.032  10.866  16.189  1.00  0.57           C  
ATOM   3558  O   LYS A 235      20.137  11.015  14.976  1.00  0.57           O  
ATOM   3559  CB  LYS A 235      20.469   8.470  16.663  1.00  0.57           C  
ATOM   3560  CG  LYS A 235      21.756   8.757  17.444  1.00  0.57           C  
ATOM   3561  CD  LYS A 235      22.731   7.590  17.358  1.00  0.57           C  
ATOM   3562  CE  LYS A 235      24.038   7.909  18.069  1.00  0.57           C  
ATOM   3563  NZ  LYS A 235      24.997   6.767  18.010  1.00  0.57           N  
ATOM   3564  H   LYS A 235      18.407   8.899  14.996  1.00  0.57           H  
ATOM   3565  HA  LYS A 235      19.125   9.752  17.764  1.00  0.57           H  
ATOM   3566 1HB  LYS A 235      20.037   7.550  17.055  1.00  0.57           H  
ATOM   3567 2HB  LYS A 235      20.735   8.285  15.629  1.00  0.57           H  
ATOM   3568 1HG  LYS A 235      22.243   9.643  17.025  1.00  0.57           H  
ATOM   3569 2HG  LYS A 235      21.514   8.957  18.487  1.00  0.57           H  
ATOM   3570 1HD  LYS A 235      22.282   6.704  17.811  1.00  0.57           H  
ATOM   3571 2HD  LYS A 235      22.942   7.373  16.310  1.00  0.57           H  
ATOM   3572 1HE  LYS A 235      24.493   8.778  17.596  1.00  0.57           H  
ATOM   3573 2HE  LYS A 235      23.829   8.143  19.112  1.00  0.57           H  
ATOM   3574 1HZ  LYS A 235      25.849   7.019  18.489  1.00  0.57           H  
ATOM   3575 2HZ  LYS A 235      24.587   5.957  18.455  1.00  0.57           H  
ATOM   3576 3HZ  LYS A 235      25.204   6.551  17.045  1.00  0.57           H  
ATOM   3577  N   VAL A 236      20.409  11.789  17.061  1.00  0.57           N  
ATOM   3578  CA  VAL A 236      21.026  13.018  16.581  1.00  0.57           C  
ATOM   3579  C   VAL A 236      22.452  13.183  17.114  1.00  0.57           C  
ATOM   3580  O   VAL A 236      22.669  13.177  18.329  1.00  0.57           O  
ATOM   3581  CB  VAL A 236      20.153  14.229  16.984  1.00  0.57           C  
ATOM   3582  CG1 VAL A 236      20.798  15.497  16.529  1.00  0.57           C  
ATOM   3583  CG2 VAL A 236      18.742  14.089  16.351  1.00  0.57           C  
ATOM   3584  H   VAL A 236      20.280  11.637  18.053  1.00  0.57           H  
ATOM   3585  HA  VAL A 236      21.082  12.983  15.494  1.00  0.57           H  
ATOM   3586  HB  VAL A 236      20.075  14.270  18.070  1.00  0.57           H  
ATOM   3587 1HG1 VAL A 236      20.191  16.344  16.824  1.00  0.57           H  
ATOM   3588 2HG1 VAL A 236      21.788  15.595  16.970  1.00  0.57           H  
ATOM   3589 3HG1 VAL A 236      20.888  15.470  15.448  1.00  0.57           H  
ATOM   3590 1HG2 VAL A 236      18.124  14.940  16.628  1.00  0.57           H  
ATOM   3591 2HG2 VAL A 236      18.840  14.052  15.274  1.00  0.57           H  
ATOM   3592 3HG2 VAL A 236      18.265  13.174  16.700  1.00  0.57           H  
ATOM   3593  N   ILE A 237      23.413  13.341  16.201  1.00  0.56           N  
ATOM   3594  CA  ILE A 237      24.818  13.529  16.545  1.00  0.56           C  
ATOM   3595  C   ILE A 237      25.232  14.984  16.390  1.00  0.56           C  
ATOM   3596  O   ILE A 237      25.153  15.548  15.297  1.00  0.56           O  
ATOM   3597  CB  ILE A 237      25.751  12.692  15.650  1.00  0.56           C  
ATOM   3598  CG1 ILE A 237      25.486  11.217  15.789  1.00  0.56           C  
ATOM   3599  CG2 ILE A 237      27.173  13.003  15.985  1.00  0.56           C  
ATOM   3600  CD1 ILE A 237      26.259  10.412  14.779  1.00  0.56           C  
ATOM   3601  H   ILE A 237      23.173  13.312  15.213  1.00  0.56           H  
ATOM   3602  HA  ILE A 237      24.970  13.237  17.583  1.00  0.56           H  
ATOM   3603  HB  ILE A 237      25.570  12.952  14.613  1.00  0.56           H  
ATOM   3604 1HG1 ILE A 237      25.767  10.900  16.790  1.00  0.56           H  
ATOM   3605 2HG1 ILE A 237      24.420  11.025  15.648  1.00  0.56           H  
ATOM   3606 1HG2 ILE A 237      27.843  12.442  15.335  1.00  0.56           H  
ATOM   3607 2HG2 ILE A 237      27.332  14.061  15.848  1.00  0.56           H  
ATOM   3608 3HG2 ILE A 237      27.375  12.742  17.024  1.00  0.56           H  
ATOM   3609 1HD1 ILE A 237      26.048   9.357  14.918  1.00  0.56           H  
ATOM   3610 2HD1 ILE A 237      25.965  10.715  13.779  1.00  0.56           H  
ATOM   3611 3HD1 ILE A 237      27.325  10.586  14.911  1.00  0.56           H  
ATOM   3612  N   LEU A 238      25.679  15.571  17.489  1.00  0.57           N  
ATOM   3613  CA  LEU A 238      26.077  16.971  17.527  1.00  0.57           C  
ATOM   3614  C   LEU A 238      27.600  17.150  17.514  1.00  0.57           C  
ATOM   3615  O   LEU A 238      28.362  16.200  17.753  1.00  0.57           O  
ATOM   3616  CB  LEU A 238      25.386  17.629  18.724  1.00  0.57           C  
ATOM   3617  CG  LEU A 238      23.826  17.535  18.627  1.00  0.57           C  
ATOM   3618  CD1 LEU A 238      23.173  18.042  19.869  1.00  0.57           C  
ATOM   3619  CD2 LEU A 238      23.371  18.366  17.423  1.00  0.57           C  
ATOM   3620  H   LEU A 238      25.720  15.028  18.340  1.00  0.57           H  
ATOM   3621  HA  LEU A 238      25.692  17.453  16.628  1.00  0.57           H  
ATOM   3622 1HB  LEU A 238      25.704  17.137  19.639  1.00  0.57           H  
ATOM   3623 2HB  LEU A 238      25.670  18.681  18.767  1.00  0.57           H  
ATOM   3624  HG  LEU A 238      23.534  16.495  18.490  1.00  0.57           H  
ATOM   3625 1HD1 LEU A 238      22.091  17.963  19.766  1.00  0.57           H  
ATOM   3626 2HD1 LEU A 238      23.502  17.448  20.719  1.00  0.57           H  
ATOM   3627 3HD1 LEU A 238      23.440  19.069  20.025  1.00  0.57           H  
ATOM   3628 1HD2 LEU A 238      22.289  18.307  17.312  1.00  0.57           H  
ATOM   3629 2HD2 LEU A 238      23.669  19.407  17.562  1.00  0.57           H  
ATOM   3630 3HD2 LEU A 238      23.847  17.976  16.535  1.00  0.57           H  
ATOM   3631  N   ASN A 239      28.035  18.349  17.130  1.00  0.57           N  
ATOM   3632  CA  ASN A 239      29.447  18.729  17.030  1.00  0.57           C  
ATOM   3633  C   ASN A 239      30.250  17.759  16.196  1.00  0.57           C  
ATOM   3634  O   ASN A 239      31.391  17.470  16.550  1.00  0.57           O  
ATOM   3635  CB  ASN A 239      30.110  18.816  18.394  1.00  0.57           C  
ATOM   3636  CG  ASN A 239      29.623  19.909  19.216  1.00  0.57           C  
ATOM   3637  OD1 ASN A 239      29.490  21.022  18.719  1.00  0.57           O  
ATOM   3638  ND2 ASN A 239      29.356  19.636  20.466  1.00  0.57           N  
ATOM   3639  H   ASN A 239      27.340  19.060  16.932  1.00  0.57           H  
ATOM   3640  HA  ASN A 239      29.501  19.705  16.543  1.00  0.57           H  
ATOM   3641 1HB  ASN A 239      29.975  17.878  18.935  1.00  0.57           H  
ATOM   3642 2HB  ASN A 239      31.184  18.946  18.259  1.00  0.57           H  
ATOM   3643 1HD2 ASN A 239      29.045  20.353  21.091  1.00  0.57           H  
ATOM   3644 2HD2 ASN A 239      29.500  18.712  20.814  1.00  0.57           H  
ATOM   3645  N   SER A 240      29.683  17.264  15.109  1.00  0.58           N  
ATOM   3646  CA  SER A 240      30.361  16.285  14.303  1.00  0.58           C  
ATOM   3647  C   SER A 240      30.170  16.519  12.807  1.00  0.58           C  
ATOM   3648  O   SER A 240      29.244  17.197  12.380  1.00  0.58           O  
ATOM   3649  CB  SER A 240      29.839  14.922  14.673  1.00  0.58           C  
ATOM   3650  OG  SER A 240      29.969  14.649  16.072  1.00  0.58           O  
ATOM   3651  H   SER A 240      28.748  17.559  14.851  1.00  0.58           H  
ATOM   3652  HA  SER A 240      31.421  16.342  14.518  1.00  0.58           H  
ATOM   3653 1HB  SER A 240      28.810  14.836  14.352  1.00  0.58           H  
ATOM   3654 2HB  SER A 240      30.416  14.216  14.134  1.00  0.58           H  
ATOM   3655  HG  SER A 240      29.394  15.299  16.571  1.00  0.58           H  
ATOM   3656  N   LEU A 241      31.030  15.943  11.997  1.00  0.58           N  
ATOM   3657  CA  LEU A 241      30.863  16.115  10.559  1.00  0.58           C  
ATOM   3658  C   LEU A 241      31.225  14.861   9.793  1.00  0.58           C  
ATOM   3659  O   LEU A 241      32.182  14.158  10.133  1.00  0.58           O  
ATOM   3660  CB  LEU A 241      31.680  17.314  10.069  1.00  0.58           C  
ATOM   3661  CG  LEU A 241      31.559  17.634   8.569  1.00  0.58           C  
ATOM   3662  CD1 LEU A 241      30.117  18.079   8.259  1.00  0.58           C  
ATOM   3663  CD2 LEU A 241      32.539  18.735   8.218  1.00  0.58           C  
ATOM   3664  H   LEU A 241      31.807  15.419  12.400  1.00  0.58           H  
ATOM   3665  HA  LEU A 241      29.815  16.330  10.357  1.00  0.58           H  
ATOM   3666 1HB  LEU A 241      31.376  18.199  10.624  1.00  0.58           H  
ATOM   3667 2HB  LEU A 241      32.732  17.122  10.282  1.00  0.58           H  
ATOM   3668  HG  LEU A 241      31.787  16.749   7.976  1.00  0.58           H  
ATOM   3669 1HD1 LEU A 241      30.035  18.309   7.199  1.00  0.58           H  
ATOM   3670 2HD1 LEU A 241      29.421  17.283   8.514  1.00  0.58           H  
ATOM   3671 3HD1 LEU A 241      29.876  18.967   8.842  1.00  0.58           H  
ATOM   3672 1HD2 LEU A 241      32.455  18.967   7.155  1.00  0.58           H  
ATOM   3673 2HD2 LEU A 241      32.311  19.624   8.806  1.00  0.58           H  
ATOM   3674 3HD2 LEU A 241      33.555  18.404   8.438  1.00  0.58           H  
ATOM   3675  N   VAL A 242      30.417  14.522   8.792  1.00  0.58           N  
ATOM   3676  CA  VAL A 242      30.741  13.333   8.035  1.00  0.58           C  
ATOM   3677  C   VAL A 242      32.068  13.561   7.319  1.00  0.58           C  
ATOM   3678  O   VAL A 242      32.236  14.533   6.581  1.00  0.58           O  
ATOM   3679  CB  VAL A 242      29.671  13.015   6.980  1.00  0.58           C  
ATOM   3680  CG1 VAL A 242      30.107  11.822   6.193  1.00  0.58           C  
ATOM   3681  CG2 VAL A 242      28.314  12.797   7.605  1.00  0.58           C  
ATOM   3682  H   VAL A 242      29.621  15.094   8.548  1.00  0.58           H  
ATOM   3683  HA  VAL A 242      30.841  12.490   8.700  1.00  0.58           H  
ATOM   3684  HB  VAL A 242      29.627  13.827   6.302  1.00  0.58           H  
ATOM   3685 1HG1 VAL A 242      29.383  11.606   5.410  1.00  0.58           H  
ATOM   3686 2HG1 VAL A 242      31.054  12.014   5.765  1.00  0.58           H  
ATOM   3687 3HG1 VAL A 242      30.198  10.971   6.858  1.00  0.58           H  
ATOM   3688 1HG2 VAL A 242      27.599  12.584   6.821  1.00  0.58           H  
ATOM   3689 2HG2 VAL A 242      28.348  11.963   8.278  1.00  0.58           H  
ATOM   3690 3HG2 VAL A 242      28.012  13.692   8.144  1.00  0.58           H  
ATOM   3691  N   LYS A 243      32.985  12.636   7.541  1.00  0.59           N  
ATOM   3692  CA  LYS A 243      34.318  12.595   6.969  1.00  0.59           C  
ATOM   3693  C   LYS A 243      34.340  11.830   5.661  1.00  0.59           C  
ATOM   3694  O   LYS A 243      35.023  12.214   4.713  1.00  0.59           O  
ATOM   3695  CB  LYS A 243      35.281  11.954   7.961  1.00  0.59           C  
ATOM   3696  CG  LYS A 243      36.668  11.690   7.417  1.00  0.59           C  
ATOM   3697  CD  LYS A 243      37.566  11.207   8.526  1.00  0.59           C  
ATOM   3698  CE  LYS A 243      38.909  10.734   8.024  1.00  0.59           C  
ATOM   3699  NZ  LYS A 243      39.764  10.288   9.156  1.00  0.59           N  
ATOM   3700  H   LYS A 243      32.725  11.894   8.165  1.00  0.59           H  
ATOM   3701  HA  LYS A 243      34.644  13.616   6.765  1.00  0.59           H  
ATOM   3702 1HB  LYS A 243      35.380  12.602   8.827  1.00  0.59           H  
ATOM   3703 2HB  LYS A 243      34.864  11.012   8.303  1.00  0.59           H  
ATOM   3704 1HG  LYS A 243      36.613  10.925   6.643  1.00  0.59           H  
ATOM   3705 2HG  LYS A 243      37.074  12.601   6.987  1.00  0.59           H  
ATOM   3706 1HD  LYS A 243      37.745  12.030   9.201  1.00  0.59           H  
ATOM   3707 2HD  LYS A 243      37.082  10.397   9.076  1.00  0.59           H  
ATOM   3708 1HE  LYS A 243      38.749   9.892   7.352  1.00  0.59           H  
ATOM   3709 2HE  LYS A 243      39.417  11.532   7.479  1.00  0.59           H  
ATOM   3710 1HZ  LYS A 243      40.645   9.944   8.819  1.00  0.59           H  
ATOM   3711 2HZ  LYS A 243      39.919  11.058   9.783  1.00  0.59           H  
ATOM   3712 3HZ  LYS A 243      39.266   9.541   9.672  1.00  0.59           H  
ATOM   3713  N   GLU A 244      33.616  10.720   5.617  1.00  0.60           N  
ATOM   3714  CA  GLU A 244      33.620   9.917   4.400  1.00  0.60           C  
ATOM   3715  C   GLU A 244      32.361   9.060   4.262  1.00  0.60           C  
ATOM   3716  O   GLU A 244      31.838   8.513   5.228  1.00  0.60           O  
ATOM   3717  CB  GLU A 244      34.883   9.035   4.349  1.00  0.60           C  
ATOM   3718  CG  GLU A 244      35.182   8.410   2.976  1.00  0.60           C  
ATOM   3719  CD  GLU A 244      36.467   7.592   2.935  1.00  0.60           C  
ATOM   3720  OE1 GLU A 244      37.051   7.355   3.976  1.00  0.60           O  
ATOM   3721  OE2 GLU A 244      36.858   7.200   1.866  1.00  0.60           O  
ATOM   3722  H   GLU A 244      33.067  10.458   6.437  1.00  0.60           H  
ATOM   3723  HA  GLU A 244      33.656  10.586   3.544  1.00  0.60           H  
ATOM   3724 1HB  GLU A 244      35.754   9.618   4.640  1.00  0.60           H  
ATOM   3725 2HB  GLU A 244      34.783   8.220   5.064  1.00  0.60           H  
ATOM   3726 1HG  GLU A 244      34.360   7.768   2.681  1.00  0.60           H  
ATOM   3727 2HG  GLU A 244      35.249   9.215   2.242  1.00  0.60           H  
ATOM   3728  N   ILE A 245      31.877   8.922   3.045  1.00  0.61           N  
ATOM   3729  CA  ILE A 245      30.765   8.022   2.772  1.00  0.61           C  
ATOM   3730  C   ILE A 245      31.381   6.836   2.026  1.00  0.61           C  
ATOM   3731  O   ILE A 245      32.125   7.039   1.069  1.00  0.61           O  
ATOM   3732  CB  ILE A 245      29.643   8.731   1.990  1.00  0.61           C  
ATOM   3733  CG1 ILE A 245      29.101   9.931   2.825  1.00  0.61           C  
ATOM   3734  CG2 ILE A 245      28.553   7.772   1.716  1.00  0.61           C  
ATOM   3735  CD1 ILE A 245      28.151  10.855   2.070  1.00  0.61           C  
ATOM   3736  H   ILE A 245      32.322   9.413   2.286  1.00  0.61           H  
ATOM   3737  HA  ILE A 245      30.342   7.648   3.704  1.00  0.61           H  
ATOM   3738  HB  ILE A 245      30.025   9.108   1.060  1.00  0.61           H  
ATOM   3739 1HG1 ILE A 245      28.582   9.534   3.695  1.00  0.61           H  
ATOM   3740 2HG1 ILE A 245      29.941  10.528   3.168  1.00  0.61           H  
ATOM   3741 1HG2 ILE A 245      27.760   8.268   1.159  1.00  0.61           H  
ATOM   3742 2HG2 ILE A 245      28.951   6.947   1.135  1.00  0.61           H  
ATOM   3743 3HG2 ILE A 245      28.161   7.398   2.660  1.00  0.61           H  
ATOM   3744 1HD1 ILE A 245      27.821  11.661   2.730  1.00  0.61           H  
ATOM   3745 2HD1 ILE A 245      28.666  11.278   1.221  1.00  0.61           H  
ATOM   3746 3HD1 ILE A 245      27.283  10.299   1.724  1.00  0.61           H  
ATOM   3747  N   ARG A 246      31.165   5.615   2.525  1.00  0.62           N  
ATOM   3748  CA  ARG A 246      31.835   4.424   1.987  1.00  0.62           C  
ATOM   3749  C   ARG A 246      30.894   3.263   1.686  1.00  0.62           C  
ATOM   3750  O   ARG A 246      29.827   3.167   2.295  1.00  0.62           O  
ATOM   3751  CB  ARG A 246      32.837   3.908   3.005  1.00  0.62           C  
ATOM   3752  CG  ARG A 246      33.973   4.816   3.415  1.00  0.62           C  
ATOM   3753  CD  ARG A 246      34.741   4.157   4.508  1.00  0.62           C  
ATOM   3754  NE  ARG A 246      35.869   4.919   4.977  1.00  0.62           N  
ATOM   3755  CZ  ARG A 246      36.547   4.651   6.094  1.00  0.62           C  
ATOM   3756  NH1 ARG A 246      36.191   3.637   6.874  1.00  0.62           N  
ATOM   3757  NH2 ARG A 246      37.555   5.436   6.393  1.00  0.62           N  
ATOM   3758  H   ARG A 246      30.528   5.499   3.316  1.00  0.62           H  
ATOM   3759  HA  ARG A 246      32.350   4.697   1.066  1.00  0.62           H  
ATOM   3760 1HB  ARG A 246      32.313   3.674   3.899  1.00  0.62           H  
ATOM   3761 2HB  ARG A 246      33.278   2.981   2.650  1.00  0.62           H  
ATOM   3762 1HG  ARG A 246      34.633   5.017   2.570  1.00  0.62           H  
ATOM   3763 2HG  ARG A 246      33.576   5.752   3.810  1.00  0.62           H  
ATOM   3764 1HD  ARG A 246      34.070   4.025   5.350  1.00  0.62           H  
ATOM   3765 2HD  ARG A 246      35.097   3.183   4.178  1.00  0.62           H  
ATOM   3766  HE  ARG A 246      36.197   5.720   4.432  1.00  0.62           H  
ATOM   3767 1HH1 ARG A 246      35.370   3.047   6.628  1.00  0.62           H  
ATOM   3768 2HH1 ARG A 246      36.706   3.451   7.721  1.00  0.62           H  
ATOM   3769 1HH2 ARG A 246      37.756   6.211   5.738  1.00  0.62           H  
ATOM   3770 2HH2 ARG A 246      38.096   5.292   7.233  1.00  0.62           H  
ATOM   3771  N   GLY A 247      31.343   2.353   0.801  1.00  0.63           N  
ATOM   3772  CA  GLY A 247      30.637   1.103   0.495  1.00  0.63           C  
ATOM   3773  C   GLY A 247      30.903   0.602  -0.932  1.00  0.63           C  
ATOM   3774  O   GLY A 247      31.445   1.339  -1.759  1.00  0.63           O  
ATOM   3775  H   GLY A 247      32.215   2.532   0.327  1.00  0.63           H  
ATOM   3776 1HA  GLY A 247      30.930   0.331   1.205  1.00  0.63           H  
ATOM   3777 2HA  GLY A 247      29.582   1.262   0.634  1.00  0.63           H  
ATOM   3778  N   LYS A 248      30.564  -0.662  -1.221  1.00  0.64           N  
ATOM   3779  CA  LYS A 248      30.772  -1.226  -2.555  1.00  0.64           C  
ATOM   3780  C   LYS A 248      29.503  -1.187  -3.395  1.00  0.64           C  
ATOM   3781  O   LYS A 248      28.532  -1.894  -3.128  1.00  0.64           O  
ATOM   3782  CB  LYS A 248      31.323  -2.660  -2.470  1.00  0.64           C  
ATOM   3783  CG  LYS A 248      31.518  -3.367  -3.842  1.00  0.64           C  
ATOM   3784  CD  LYS A 248      32.633  -2.703  -4.667  1.00  0.64           C  
ATOM   3785  CE  LYS A 248      32.956  -3.464  -5.975  1.00  0.64           C  
ATOM   3786  NZ  LYS A 248      31.851  -3.371  -6.996  1.00  0.64           N  
ATOM   3787  H   LYS A 248      30.141  -1.253  -0.501  1.00  0.64           H  
ATOM   3788  HA  LYS A 248      31.515  -0.623  -3.069  1.00  0.64           H  
ATOM   3789 1HB  LYS A 248      32.287  -2.656  -1.953  1.00  0.64           H  
ATOM   3790 2HB  LYS A 248      30.640  -3.266  -1.873  1.00  0.64           H  
ATOM   3791 1HG  LYS A 248      31.768  -4.413  -3.687  1.00  0.64           H  
ATOM   3792 2HG  LYS A 248      30.587  -3.325  -4.400  1.00  0.64           H  
ATOM   3793 1HD  LYS A 248      32.291  -1.703  -4.945  1.00  0.64           H  
ATOM   3794 2HD  LYS A 248      33.534  -2.607  -4.068  1.00  0.64           H  
ATOM   3795 1HE  LYS A 248      33.861  -3.035  -6.403  1.00  0.64           H  
ATOM   3796 2HE  LYS A 248      33.139  -4.515  -5.744  1.00  0.64           H  
ATOM   3797 1HZ  LYS A 248      32.095  -3.860  -7.826  1.00  0.64           H  
ATOM   3798 2HZ  LYS A 248      30.974  -3.754  -6.637  1.00  0.64           H  
ATOM   3799 3HZ  LYS A 248      31.628  -2.393  -7.235  1.00  0.64           H  
ATOM   3800  N   ASP A 249      29.509  -0.285  -4.379  1.00  0.65           N  
ATOM   3801  CA  ASP A 249      28.413  -0.005  -5.322  1.00  0.65           C  
ATOM   3802  C   ASP A 249      27.168   0.607  -4.659  1.00  0.65           C  
ATOM   3803  O   ASP A 249      26.147   0.854  -5.315  1.00  0.65           O  
ATOM   3804  CB  ASP A 249      28.008  -1.297  -6.038  1.00  0.65           C  
ATOM   3805  CG  ASP A 249      29.198  -1.998  -6.619  1.00  0.65           C  
ATOM   3806  OD1 ASP A 249      30.089  -1.368  -7.159  1.00  0.65           O  
ATOM   3807  OD2 ASP A 249      29.276  -3.198  -6.488  1.00  0.65           O  
ATOM   3808  H   ASP A 249      30.357   0.259  -4.481  1.00  0.65           H  
ATOM   3809  HA  ASP A 249      28.782   0.708  -6.057  1.00  0.65           H  
ATOM   3810 1HB  ASP A 249      27.496  -1.969  -5.353  1.00  0.65           H  
ATOM   3811 2HB  ASP A 249      27.320  -1.073  -6.844  1.00  0.65           H  
ATOM   3812  N   LYS A 250      27.274   0.874  -3.371  1.00  0.64           N  
ATOM   3813  CA  LYS A 250      26.247   1.534  -2.601  1.00  0.64           C  
ATOM   3814  C   LYS A 250      26.847   2.021  -1.313  1.00  0.64           C  
ATOM   3815  O   LYS A 250      27.860   1.498  -0.871  1.00  0.64           O  
ATOM   3816  CB  LYS A 250      25.080   0.623  -2.236  1.00  0.64           C  
ATOM   3817  CG  LYS A 250      25.466  -0.521  -1.316  1.00  0.64           C  
ATOM   3818  CD  LYS A 250      24.257  -1.329  -0.897  1.00  0.64           C  
ATOM   3819  CE  LYS A 250      24.659  -2.424   0.073  1.00  0.64           C  
ATOM   3820  NZ  LYS A 250      23.486  -3.164   0.591  1.00  0.64           N  
ATOM   3821  H   LYS A 250      28.127   0.613  -2.902  1.00  0.64           H  
ATOM   3822  HA  LYS A 250      25.895   2.381  -3.161  1.00  0.64           H  
ATOM   3823 1HB  LYS A 250      24.312   1.212  -1.730  1.00  0.64           H  
ATOM   3824 2HB  LYS A 250      24.636   0.209  -3.142  1.00  0.64           H  
ATOM   3825 1HG  LYS A 250      26.187  -1.174  -1.819  1.00  0.64           H  
ATOM   3826 2HG  LYS A 250      25.938  -0.119  -0.419  1.00  0.64           H  
ATOM   3827 1HD  LYS A 250      23.536  -0.671  -0.397  1.00  0.64           H  
ATOM   3828 2HD  LYS A 250      23.780  -1.774  -1.770  1.00  0.64           H  
ATOM   3829 1HE  LYS A 250      25.322  -3.120  -0.436  1.00  0.64           H  
ATOM   3830 2HE  LYS A 250      25.190  -1.975   0.912  1.00  0.64           H  
ATOM   3831 1HZ  LYS A 250      23.790  -3.873   1.236  1.00  0.64           H  
ATOM   3832 2HZ  LYS A 250      22.869  -2.493   1.093  1.00  0.64           H  
ATOM   3833 3HZ  LYS A 250      22.978  -3.587  -0.163  1.00  0.64           H  
ATOM   3834  N   VAL A 251      26.190   2.954  -0.663  1.00  0.63           N  
ATOM   3835  CA  VAL A 251      26.646   3.326   0.668  1.00  0.63           C  
ATOM   3836  C   VAL A 251      26.415   2.151   1.619  1.00  0.63           C  
ATOM   3837  O   VAL A 251      25.329   1.575   1.625  1.00  0.63           O  
ATOM   3838  CB  VAL A 251      25.855   4.529   1.204  1.00  0.63           C  
ATOM   3839  CG1 VAL A 251      26.274   4.849   2.654  1.00  0.63           C  
ATOM   3840  CG2 VAL A 251      26.048   5.702   0.304  1.00  0.63           C  
ATOM   3841  H   VAL A 251      25.389   3.398  -1.116  1.00  0.63           H  
ATOM   3842  HA  VAL A 251      27.712   3.563   0.638  1.00  0.63           H  
ATOM   3843  HB  VAL A 251      24.816   4.267   1.222  1.00  0.63           H  
ATOM   3844 1HG1 VAL A 251      25.692   5.685   3.034  1.00  0.63           H  
ATOM   3845 2HG1 VAL A 251      26.103   3.990   3.289  1.00  0.63           H  
ATOM   3846 3HG1 VAL A 251      27.331   5.099   2.678  1.00  0.63           H  
ATOM   3847 1HG2 VAL A 251      25.473   6.551   0.672  1.00  0.63           H  
ATOM   3848 2HG2 VAL A 251      27.087   5.951   0.276  1.00  0.63           H  
ATOM   3849 3HG2 VAL A 251      25.714   5.445  -0.692  1.00  0.63           H  
ATOM   3850  N   GLU A 252      27.442   1.774   2.378  1.00  0.61           N  
ATOM   3851  CA  GLU A 252      27.340   0.724   3.388  1.00  0.61           C  
ATOM   3852  C   GLU A 252      27.509   1.352   4.768  1.00  0.61           C  
ATOM   3853  O   GLU A 252      26.979   0.861   5.773  1.00  0.61           O  
ATOM   3854  CB  GLU A 252      28.404  -0.364   3.197  1.00  0.61           C  
ATOM   3855  CG  GLU A 252      28.302  -1.166   1.911  1.00  0.61           C  
ATOM   3856  CD  GLU A 252      29.410  -2.183   1.791  1.00  0.61           C  
ATOM   3857  OE1 GLU A 252      29.974  -2.544   2.788  1.00  0.61           O  
ATOM   3858  OE2 GLU A 252      29.731  -2.547   0.691  1.00  0.61           O  
ATOM   3859  H   GLU A 252      28.318   2.264   2.272  1.00  0.61           H  
ATOM   3860  HA  GLU A 252      26.346   0.276   3.336  1.00  0.61           H  
ATOM   3861 1HB  GLU A 252      29.395   0.096   3.228  1.00  0.61           H  
ATOM   3862 2HB  GLU A 252      28.350  -1.065   4.027  1.00  0.61           H  
ATOM   3863 1HG  GLU A 252      27.355  -1.684   1.900  1.00  0.61           H  
ATOM   3864 2HG  GLU A 252      28.306  -0.509   1.060  1.00  0.61           H  
ATOM   3865  N   GLU A 253      28.297   2.424   4.815  1.00  0.59           N  
ATOM   3866  CA  GLU A 253      28.601   3.089   6.072  1.00  0.59           C  
ATOM   3867  C   GLU A 253      28.930   4.571   5.894  1.00  0.59           C  
ATOM   3868  O   GLU A 253      29.354   5.020   4.822  1.00  0.59           O  
ATOM   3869  CB  GLU A 253      29.768   2.378   6.776  1.00  0.59           C  
ATOM   3870  CG  GLU A 253      31.097   2.456   6.047  1.00  0.59           C  
ATOM   3871  CD  GLU A 253      32.228   1.671   6.713  1.00  0.59           C  
ATOM   3872  OE1 GLU A 253      31.949   0.737   7.451  1.00  0.59           O  
ATOM   3873  OE2 GLU A 253      33.379   2.006   6.471  1.00  0.59           O  
ATOM   3874  H   GLU A 253      28.712   2.766   3.952  1.00  0.59           H  
ATOM   3875  HA  GLU A 253      27.724   3.025   6.707  1.00  0.59           H  
ATOM   3876 1HB  GLU A 253      29.893   2.805   7.759  1.00  0.59           H  
ATOM   3877 2HB  GLU A 253      29.528   1.332   6.905  1.00  0.59           H  
ATOM   3878 1HG  GLU A 253      30.957   2.085   5.027  1.00  0.59           H  
ATOM   3879 2HG  GLU A 253      31.379   3.509   5.999  1.00  0.59           H  
ATOM   3880  N   VAL A 254      28.748   5.328   6.968  1.00  0.58           N  
ATOM   3881  CA  VAL A 254      29.105   6.737   6.994  1.00  0.58           C  
ATOM   3882  C   VAL A 254      30.095   7.004   8.124  1.00  0.58           C  
ATOM   3883  O   VAL A 254      29.875   6.620   9.275  1.00  0.58           O  
ATOM   3884  CB  VAL A 254      27.842   7.586   7.160  1.00  0.58           C  
ATOM   3885  CG1 VAL A 254      28.190   9.031   7.195  1.00  0.58           C  
ATOM   3886  CG2 VAL A 254      26.906   7.300   6.032  1.00  0.58           C  
ATOM   3887  H   VAL A 254      28.347   4.900   7.797  1.00  0.58           H  
ATOM   3888  HA  VAL A 254      29.582   7.003   6.048  1.00  0.58           H  
ATOM   3889  HB  VAL A 254      27.372   7.338   8.094  1.00  0.58           H  
ATOM   3890 1HG1 VAL A 254      27.305   9.622   7.316  1.00  0.58           H  
ATOM   3891 2HG1 VAL A 254      28.864   9.225   8.020  1.00  0.58           H  
ATOM   3892 3HG1 VAL A 254      28.670   9.290   6.256  1.00  0.58           H  
ATOM   3893 1HG2 VAL A 254      26.033   7.886   6.176  1.00  0.58           H  
ATOM   3894 2HG2 VAL A 254      27.383   7.561   5.089  1.00  0.58           H  
ATOM   3895 3HG2 VAL A 254      26.635   6.253   6.023  1.00  0.58           H  
ATOM   3896  N   VAL A 255      31.193   7.653   7.800  1.00  0.58           N  
ATOM   3897  CA  VAL A 255      32.235   7.921   8.770  1.00  0.58           C  
ATOM   3898  C   VAL A 255      32.120   9.349   9.259  1.00  0.58           C  
ATOM   3899  O   VAL A 255      32.221  10.273   8.454  1.00  0.58           O  
ATOM   3900  CB  VAL A 255      33.582   7.729   8.088  1.00  0.58           C  
ATOM   3901  CG1 VAL A 255      34.691   7.983   9.057  1.00  0.58           C  
ATOM   3902  CG2 VAL A 255      33.633   6.354   7.483  1.00  0.58           C  
ATOM   3903  H   VAL A 255      31.332   7.955   6.841  1.00  0.58           H  
ATOM   3904  HA  VAL A 255      32.137   7.239   9.612  1.00  0.58           H  
ATOM   3905  HB  VAL A 255      33.686   8.461   7.297  1.00  0.58           H  
ATOM   3906 1HG1 VAL A 255      35.649   7.863   8.551  1.00  0.58           H  
ATOM   3907 2HG1 VAL A 255      34.616   8.988   9.458  1.00  0.58           H  
ATOM   3908 3HG1 VAL A 255      34.620   7.263   9.872  1.00  0.58           H  
ATOM   3909 1HG2 VAL A 255      34.562   6.252   6.993  1.00  0.58           H  
ATOM   3910 2HG2 VAL A 255      33.537   5.604   8.247  1.00  0.58           H  
ATOM   3911 3HG2 VAL A 255      32.833   6.235   6.758  1.00  0.58           H  
ATOM   3912  N   VAL A 256      31.924   9.516  10.568  1.00  0.59           N  
ATOM   3913  CA  VAL A 256      31.696  10.806  11.213  1.00  0.59           C  
ATOM   3914  C   VAL A 256      32.752  11.154  12.261  1.00  0.59           C  
ATOM   3915  O   VAL A 256      33.114  10.315  13.088  1.00  0.59           O  
ATOM   3916  CB  VAL A 256      30.292  10.795  11.853  1.00  0.59           C  
ATOM   3917  CG1 VAL A 256      30.022  12.060  12.583  1.00  0.59           C  
ATOM   3918  CG2 VAL A 256      29.286  10.628  10.794  1.00  0.59           C  
ATOM   3919  H   VAL A 256      31.888   8.683  11.156  1.00  0.59           H  
ATOM   3920  HA  VAL A 256      31.728  11.577  10.456  1.00  0.59           H  
ATOM   3921  HB  VAL A 256      30.227   9.968  12.567  1.00  0.59           H  
ATOM   3922 1HG1 VAL A 256      29.026  12.025  13.028  1.00  0.59           H  
ATOM   3923 2HG1 VAL A 256      30.766  12.166  13.366  1.00  0.59           H  
ATOM   3924 3HG1 VAL A 256      30.083  12.903  11.895  1.00  0.59           H  
ATOM   3925 1HG2 VAL A 256      28.310  10.622  11.241  1.00  0.59           H  
ATOM   3926 2HG2 VAL A 256      29.371  11.454  10.127  1.00  0.59           H  
ATOM   3927 3HG2 VAL A 256      29.454   9.695  10.267  1.00  0.59           H  
ATOM   3928  N   VAL A 257      33.253  12.388  12.231  1.00  0.61           N  
ATOM   3929  CA  VAL A 257      34.260  12.803  13.209  1.00  0.61           C  
ATOM   3930  C   VAL A 257      33.769  13.893  14.155  1.00  0.61           C  
ATOM   3931  O   VAL A 257      33.122  14.854  13.737  1.00  0.61           O  
ATOM   3932  CB  VAL A 257      35.552  13.243  12.510  1.00  0.61           C  
ATOM   3933  CG1 VAL A 257      36.569  13.761  13.535  1.00  0.61           C  
ATOM   3934  CG2 VAL A 257      36.133  12.045  11.793  1.00  0.61           C  
ATOM   3935  H   VAL A 257      32.932  13.042  11.516  1.00  0.61           H  
ATOM   3936  HA  VAL A 257      34.511  11.940  13.814  1.00  0.61           H  
ATOM   3937  HB  VAL A 257      35.335  14.044  11.800  1.00  0.61           H  
ATOM   3938 1HG1 VAL A 257      37.480  14.054  13.024  1.00  0.61           H  
ATOM   3939 2HG1 VAL A 257      36.163  14.622  14.059  1.00  0.61           H  
ATOM   3940 3HG1 VAL A 257      36.795  12.973  14.252  1.00  0.61           H  
ATOM   3941 1HG2 VAL A 257      37.045  12.342  11.309  1.00  0.61           H  
ATOM   3942 2HG2 VAL A 257      36.348  11.264  12.518  1.00  0.61           H  
ATOM   3943 3HG2 VAL A 257      35.430  11.669  11.059  1.00  0.61           H  
ATOM   3944  N   ASN A 258      34.041  13.696  15.451  1.00  0.63           N  
ATOM   3945  CA  ASN A 258      33.630  14.619  16.517  1.00  0.63           C  
ATOM   3946  C   ASN A 258      34.579  15.813  16.612  1.00  0.63           C  
ATOM   3947  O   ASN A 258      35.754  15.682  16.962  1.00  0.63           O  
ATOM   3948  CB  ASN A 258      33.529  13.893  17.846  1.00  0.63           C  
ATOM   3949  CG  ASN A 258      32.975  14.761  18.997  1.00  0.63           C  
ATOM   3950  OD1 ASN A 258      33.218  15.975  19.122  1.00  0.63           O  
ATOM   3951  ND2 ASN A 258      32.207  14.123  19.857  1.00  0.63           N  
ATOM   3952  H   ASN A 258      34.579  12.863  15.699  1.00  0.63           H  
ATOM   3953  HA  ASN A 258      32.643  15.014  16.273  1.00  0.63           H  
ATOM   3954 1HB  ASN A 258      32.879  13.025  17.723  1.00  0.63           H  
ATOM   3955 2HB  ASN A 258      34.513  13.517  18.124  1.00  0.63           H  
ATOM   3956 1HD2 ASN A 258      31.806  14.618  20.627  1.00  0.63           H  
ATOM   3957 2HD2 ASN A 258      32.022  13.147  19.735  1.00  0.63           H  
ATOM   3958  N   ASN A 259      34.057  16.992  16.312  1.00  0.64           N  
ATOM   3959  CA  ASN A 259      34.832  18.227  16.228  1.00  0.64           C  
ATOM   3960  C   ASN A 259      35.539  18.616  17.530  1.00  0.64           C  
ATOM   3961  O   ASN A 259      36.499  19.387  17.502  1.00  0.64           O  
ATOM   3962  CB  ASN A 259      33.936  19.378  15.806  1.00  0.64           C  
ATOM   3963  CG  ASN A 259      33.508  19.326  14.361  1.00  0.64           C  
ATOM   3964  OD1 ASN A 259      34.092  18.623  13.522  1.00  0.64           O  
ATOM   3965  ND2 ASN A 259      32.491  20.085  14.052  1.00  0.64           N  
ATOM   3966  H   ASN A 259      33.062  17.035  16.114  1.00  0.64           H  
ATOM   3967  HA  ASN A 259      35.605  18.086  15.473  1.00  0.64           H  
ATOM   3968 1HB  ASN A 259      33.048  19.391  16.433  1.00  0.64           H  
ATOM   3969 2HB  ASN A 259      34.460  20.316  15.981  1.00  0.64           H  
ATOM   3970 1HD2 ASN A 259      32.159  20.118  13.112  1.00  0.64           H  
ATOM   3971 2HD2 ASN A 259      32.055  20.643  14.764  1.00  0.64           H  
ATOM   3972  N   GLU A 260      35.040  18.141  18.669  1.00  0.66           N  
ATOM   3973  CA  GLU A 260      35.630  18.494  19.955  1.00  0.66           C  
ATOM   3974  C   GLU A 260      36.703  17.514  20.430  1.00  0.66           C  
ATOM   3975  O   GLU A 260      37.407  17.810  21.401  1.00  0.66           O  
ATOM   3976  CB  GLU A 260      34.550  18.603  21.044  1.00  0.66           C  
ATOM   3977  CG  GLU A 260      33.535  19.733  20.849  1.00  0.66           C  
ATOM   3978  CD  GLU A 260      32.493  19.797  21.958  1.00  0.66           C  
ATOM   3979  OE1 GLU A 260      32.523  18.962  22.833  1.00  0.66           O  
ATOM   3980  OE2 GLU A 260      31.677  20.689  21.930  1.00  0.66           O  
ATOM   3981  H   GLU A 260      34.267  17.480  18.647  1.00  0.66           H  
ATOM   3982  HA  GLU A 260      36.100  19.471  19.850  1.00  0.66           H  
ATOM   3983 1HB  GLU A 260      33.996  17.666  21.095  1.00  0.66           H  
ATOM   3984 2HB  GLU A 260      35.028  18.749  22.011  1.00  0.66           H  
ATOM   3985 1HG  GLU A 260      34.065  20.683  20.808  1.00  0.66           H  
ATOM   3986 2HG  GLU A 260      33.032  19.589  19.893  1.00  0.66           H  
ATOM   3987  N   THR A 261      36.795  16.326  19.812  1.00  0.66           N  
ATOM   3988  CA  THR A 261      37.747  15.329  20.314  1.00  0.66           C  
ATOM   3989  C   THR A 261      38.643  14.717  19.237  1.00  0.66           C  
ATOM   3990  O   THR A 261      39.713  14.188  19.538  1.00  0.66           O  
ATOM   3991  CB  THR A 261      37.022  14.169  21.023  1.00  0.66           C  
ATOM   3992  OG1 THR A 261      36.241  13.430  20.082  1.00  0.66           O  
ATOM   3993  CG2 THR A 261      36.088  14.696  22.101  1.00  0.66           C  
ATOM   3994  H   THR A 261      36.231  16.138  18.987  1.00  0.66           H  
ATOM   3995  HA  THR A 261      38.399  15.812  21.040  1.00  0.66           H  
ATOM   3996  HB  THR A 261      37.758  13.505  21.477  1.00  0.66           H  
ATOM   3997  HG1 THR A 261      35.918  12.606  20.544  1.00  0.66           H  
ATOM   3998 1HG2 THR A 261      35.596  13.853  22.586  1.00  0.66           H  
ATOM   3999 2HG2 THR A 261      36.661  15.260  22.837  1.00  0.66           H  
ATOM   4000 3HG2 THR A 261      35.334  15.344  21.655  1.00  0.66           H  
ATOM   4001  N   GLY A 262      38.193  14.763  17.985  1.00  0.65           N  
ATOM   4002  CA  GLY A 262      38.874  14.120  16.873  1.00  0.65           C  
ATOM   4003  C   GLY A 262      38.506  12.636  16.737  1.00  0.65           C  
ATOM   4004  O   GLY A 262      39.026  11.944  15.858  1.00  0.65           O  
ATOM   4005  H   GLY A 262      37.314  15.217  17.781  1.00  0.65           H  
ATOM   4006 1HA  GLY A 262      38.607  14.640  15.953  1.00  0.65           H  
ATOM   4007 2HA  GLY A 262      39.950  14.223  16.996  1.00  0.65           H  
ATOM   4008  N   GLU A 263      37.618  12.141  17.603  1.00  0.64           N  
ATOM   4009  CA  GLU A 263      37.225  10.737  17.565  1.00  0.64           C  
ATOM   4010  C   GLU A 263      36.407  10.423  16.326  1.00  0.64           C  
ATOM   4011  O   GLU A 263      35.618  11.252  15.863  1.00  0.64           O  
ATOM   4012  CB  GLU A 263      36.437  10.383  18.821  1.00  0.64           C  
ATOM   4013  CG  GLU A 263      37.275  10.380  20.097  1.00  0.64           C  
ATOM   4014  CD  GLU A 263      36.447  10.198  21.325  1.00  0.64           C  
ATOM   4015  OE1 GLU A 263      35.705  11.110  21.613  1.00  0.64           O  
ATOM   4016  OE2 GLU A 263      36.544   9.182  21.972  1.00  0.64           O  
ATOM   4017  H   GLU A 263      37.212  12.740  18.325  1.00  0.64           H  
ATOM   4018  HA  GLU A 263      38.129  10.128  17.538  1.00  0.64           H  
ATOM   4019 1HB  GLU A 263      35.622  11.094  18.945  1.00  0.64           H  
ATOM   4020 2HB  GLU A 263      35.993   9.395  18.703  1.00  0.64           H  
ATOM   4021 1HG  GLU A 263      37.993   9.564  20.035  1.00  0.64           H  
ATOM   4022 2HG  GLU A 263      37.835  11.308  20.161  1.00  0.64           H  
ATOM   4023  N   GLU A 264      36.582   9.211  15.803  1.00  0.63           N  
ATOM   4024  CA  GLU A 264      35.859   8.790  14.608  1.00  0.63           C  
ATOM   4025  C   GLU A 264      34.874   7.654  14.885  1.00  0.63           C  
ATOM   4026  O   GLU A 264      35.224   6.634  15.485  1.00  0.63           O  
ATOM   4027  CB  GLU A 264      36.881   8.408  13.528  1.00  0.63           C  
ATOM   4028  CG  GLU A 264      36.315   7.995  12.179  1.00  0.63           C  
ATOM   4029  CD  GLU A 264      37.416   7.804  11.127  1.00  0.63           C  
ATOM   4030  OE1 GLU A 264      38.124   8.763  10.871  1.00  0.63           O  
ATOM   4031  OE2 GLU A 264      37.543   6.734  10.584  1.00  0.63           O  
ATOM   4032  H   GLU A 264      37.239   8.578  16.236  1.00  0.63           H  
ATOM   4033  HA  GLU A 264      35.282   9.637  14.241  1.00  0.63           H  
ATOM   4034 1HB  GLU A 264      37.549   9.252  13.360  1.00  0.63           H  
ATOM   4035 2HB  GLU A 264      37.492   7.584  13.895  1.00  0.63           H  
ATOM   4036 1HG  GLU A 264      35.763   7.060  12.291  1.00  0.63           H  
ATOM   4037 2HG  GLU A 264      35.610   8.761  11.847  1.00  0.63           H  
ATOM   4038  N   THR A 265      33.638   7.860  14.441  1.00  0.61           N  
ATOM   4039  CA  THR A 265      32.539   6.914  14.581  1.00  0.61           C  
ATOM   4040  C   THR A 265      32.045   6.458  13.225  1.00  0.61           C  
ATOM   4041  O   THR A 265      31.860   7.264  12.312  1.00  0.61           O  
ATOM   4042  CB  THR A 265      31.360   7.539  15.367  1.00  0.61           C  
ATOM   4043  OG1 THR A 265      31.790   7.869  16.696  1.00  0.61           O  
ATOM   4044  CG2 THR A 265      30.157   6.592  15.426  1.00  0.61           C  
ATOM   4045  H   THR A 265      33.447   8.740  13.967  1.00  0.61           H  
ATOM   4046  HA  THR A 265      32.895   6.038  15.124  1.00  0.61           H  
ATOM   4047  HB  THR A 265      31.054   8.459  14.864  1.00  0.61           H  
ATOM   4048  HG1 THR A 265      32.209   7.100  17.094  1.00  0.61           H  
ATOM   4049 1HG2 THR A 265      29.352   7.072  15.978  1.00  0.61           H  
ATOM   4050 2HG2 THR A 265      29.812   6.363  14.420  1.00  0.61           H  
ATOM   4051 3HG2 THR A 265      30.442   5.670  15.930  1.00  0.61           H  
ATOM   4052  N   VAL A 266      31.834   5.162  13.075  1.00  0.60           N  
ATOM   4053  CA  VAL A 266      31.317   4.681  11.811  1.00  0.60           C  
ATOM   4054  C   VAL A 266      29.885   4.199  12.001  1.00  0.60           C  
ATOM   4055  O   VAL A 266      29.599   3.379  12.875  1.00  0.60           O  
ATOM   4056  CB  VAL A 266      32.224   3.594  11.239  1.00  0.60           C  
ATOM   4057  CG1 VAL A 266      31.652   3.105   9.936  1.00  0.60           C  
ATOM   4058  CG2 VAL A 266      33.628   4.172  11.046  1.00  0.60           C  
ATOM   4059  H   VAL A 266      32.015   4.521  13.835  1.00  0.60           H  
ATOM   4060  HA  VAL A 266      31.301   5.500  11.096  1.00  0.60           H  
ATOM   4061  HB  VAL A 266      32.264   2.748  11.922  1.00  0.60           H  
ATOM   4062 1HG1 VAL A 266      32.298   2.330   9.528  1.00  0.60           H  
ATOM   4063 2HG1 VAL A 266      30.657   2.695  10.102  1.00  0.60           H  
ATOM   4064 3HG1 VAL A 266      31.589   3.935   9.229  1.00  0.60           H  
ATOM   4065 1HG2 VAL A 266      34.279   3.413  10.633  1.00  0.60           H  
ATOM   4066 2HG2 VAL A 266      33.575   5.010  10.370  1.00  0.60           H  
ATOM   4067 3HG2 VAL A 266      34.033   4.507  11.999  1.00  0.60           H  
ATOM   4068  N   ILE A 267      28.993   4.762  11.200  1.00  0.59           N  
ATOM   4069  CA  ILE A 267      27.566   4.519  11.254  1.00  0.59           C  
ATOM   4070  C   ILE A 267      27.161   3.600  10.121  1.00  0.59           C  
ATOM   4071  O   ILE A 267      27.410   3.918   8.964  1.00  0.59           O  
ATOM   4072  CB  ILE A 267      26.825   5.849  11.017  1.00  0.59           C  
ATOM   4073  CG1 ILE A 267      27.222   6.899  12.032  1.00  0.59           C  
ATOM   4074  CG2 ILE A 267      25.324   5.625  11.083  1.00  0.59           C  
ATOM   4075  CD1 ILE A 267      26.749   8.269  11.621  1.00  0.59           C  
ATOM   4076  H   ILE A 267      29.330   5.428  10.510  1.00  0.59           H  
ATOM   4077  HA  ILE A 267      27.298   4.071  12.210  1.00  0.59           H  
ATOM   4078  HB  ILE A 267      27.089   6.231  10.041  1.00  0.59           H  
ATOM   4079 1HG1 ILE A 267      26.793   6.650  13.001  1.00  0.59           H  
ATOM   4080 2HG1 ILE A 267      28.312   6.928  12.125  1.00  0.59           H  
ATOM   4081 1HG2 ILE A 267      24.813   6.551  10.910  1.00  0.59           H  
ATOM   4082 2HG2 ILE A 267      25.027   4.904  10.330  1.00  0.59           H  
ATOM   4083 3HG2 ILE A 267      25.053   5.248  12.069  1.00  0.59           H  
ATOM   4084 1HD1 ILE A 267      27.055   8.990  12.367  1.00  0.59           H  
ATOM   4085 2HD1 ILE A 267      27.191   8.527  10.657  1.00  0.59           H  
ATOM   4086 3HD1 ILE A 267      25.672   8.276  11.528  1.00  0.59           H  
ATOM   4087  N   LYS A 268      26.555   2.460  10.393  1.00  0.59           N  
ATOM   4088  CA  LYS A 268      26.192   1.646   9.239  1.00  0.59           C  
ATOM   4089  C   LYS A 268      24.981   2.286   8.589  1.00  0.59           C  
ATOM   4090  O   LYS A 268      24.083   2.753   9.292  1.00  0.59           O  
ATOM   4091  CB  LYS A 268      25.946   0.195   9.632  1.00  0.59           C  
ATOM   4092  CG  LYS A 268      27.188  -0.492  10.198  1.00  0.59           C  
ATOM   4093  CD  LYS A 268      28.259  -0.616   9.100  1.00  0.59           C  
ATOM   4094  CE  LYS A 268      29.478  -1.405   9.556  1.00  0.59           C  
ATOM   4095  NZ  LYS A 268      30.491  -1.568   8.450  1.00  0.59           N  
ATOM   4096  H   LYS A 268      26.352   2.175  11.341  1.00  0.59           H  
ATOM   4097  HA  LYS A 268      27.008   1.657   8.515  1.00  0.59           H  
ATOM   4098 1HB  LYS A 268      25.147   0.141  10.373  1.00  0.59           H  
ATOM   4099 2HB  LYS A 268      25.621  -0.367   8.754  1.00  0.59           H  
ATOM   4100 1HG  LYS A 268      27.590   0.102  11.021  1.00  0.59           H  
ATOM   4101 2HG  LYS A 268      26.930  -1.483  10.573  1.00  0.59           H  
ATOM   4102 1HD  LYS A 268      27.830  -1.083   8.212  1.00  0.59           H  
ATOM   4103 2HD  LYS A 268      28.588   0.386   8.827  1.00  0.59           H  
ATOM   4104 1HE  LYS A 268      29.949  -0.885  10.390  1.00  0.59           H  
ATOM   4105 2HE  LYS A 268      29.158  -2.392   9.889  1.00  0.59           H  
ATOM   4106 1HZ  LYS A 268      31.277  -2.096   8.791  1.00  0.59           H  
ATOM   4107 2HZ  LYS A 268      30.067  -2.059   7.676  1.00  0.59           H  
ATOM   4108 3HZ  LYS A 268      30.840  -0.651   8.107  1.00  0.59           H  
ATOM   4109  N   ALA A 269      24.952   2.321   7.259  1.00  0.59           N  
ATOM   4110  CA  ALA A 269      23.816   2.915   6.568  1.00  0.59           C  
ATOM   4111  C   ALA A 269      23.727   2.471   5.122  1.00  0.59           C  
ATOM   4112  O   ALA A 269      24.736   2.246   4.476  1.00  0.59           O  
ATOM   4113  CB  ALA A 269      23.905   4.432   6.620  1.00  0.59           C  
ATOM   4114  H   ALA A 269      25.717   1.904   6.731  1.00  0.59           H  
ATOM   4115  HA  ALA A 269      22.923   2.581   7.076  1.00  0.59           H  
ATOM   4116 1HB  ALA A 269      23.034   4.870   6.133  1.00  0.59           H  
ATOM   4117 2HB  ALA A 269      23.934   4.746   7.654  1.00  0.59           H  
ATOM   4118 3HB  ALA A 269      24.806   4.760   6.113  1.00  0.59           H  
ATOM   4119  N   GLU A 270      22.513   2.452   4.585  1.00  0.60           N  
ATOM   4120  CA  GLU A 270      22.303   2.139   3.169  1.00  0.60           C  
ATOM   4121  C   GLU A 270      22.318   3.389   2.289  1.00  0.60           C  
ATOM   4122  O   GLU A 270      22.238   3.304   1.062  1.00  0.60           O  
ATOM   4123  CB  GLU A 270      20.975   1.415   2.976  1.00  0.60           C  
ATOM   4124  CG  GLU A 270      20.846   0.071   3.680  1.00  0.60           C  
ATOM   4125  CD  GLU A 270      21.763  -1.038   3.186  1.00  0.60           C  
ATOM   4126  OE1 GLU A 270      21.817  -1.280   1.991  1.00  0.60           O  
ATOM   4127  OE2 GLU A 270      22.385  -1.665   4.012  1.00  0.60           O  
ATOM   4128  H   GLU A 270      21.720   2.643   5.194  1.00  0.60           H  
ATOM   4129  HA  GLU A 270      23.110   1.485   2.838  1.00  0.60           H  
ATOM   4130 1HB  GLU A 270      20.158   2.049   3.325  1.00  0.60           H  
ATOM   4131 2HB  GLU A 270      20.823   1.241   1.923  1.00  0.60           H  
ATOM   4132 1HG  GLU A 270      21.008   0.226   4.748  1.00  0.60           H  
ATOM   4133 2HG  GLU A 270      19.846  -0.252   3.538  1.00  0.60           H  
ATOM   4134  N   GLY A 271      22.450   4.552   2.910  1.00  0.61           N  
ATOM   4135  CA  GLY A 271      22.421   5.795   2.164  1.00  0.61           C  
ATOM   4136  C   GLY A 271      22.498   7.033   3.033  1.00  0.61           C  
ATOM   4137  O   GLY A 271      22.465   6.943   4.271  1.00  0.61           O  
ATOM   4138  H   GLY A 271      22.547   4.561   3.910  1.00  0.61           H  
ATOM   4139 1HA  GLY A 271      23.234   5.818   1.450  1.00  0.61           H  
ATOM   4140 2HA  GLY A 271      21.501   5.818   1.586  1.00  0.61           H  
ATOM   4141  N   VAL A 272      22.697   8.175   2.362  1.00  0.63           N  
ATOM   4142  CA  VAL A 272      22.836   9.454   3.035  1.00  0.63           C  
ATOM   4143  C   VAL A 272      21.989  10.543   2.369  1.00  0.63           C  
ATOM   4144  O   VAL A 272      22.081  10.763   1.160  1.00  0.63           O  
ATOM   4145  CB  VAL A 272      24.300   9.915   3.053  1.00  0.63           C  
ATOM   4146  CG1 VAL A 272      24.409  11.183   3.847  1.00  0.63           C  
ATOM   4147  CG2 VAL A 272      25.151   8.840   3.570  1.00  0.63           C  
ATOM   4148  H   VAL A 272      22.680   8.130   1.349  1.00  0.63           H  
ATOM   4149  HA  VAL A 272      22.511   9.321   4.054  1.00  0.63           H  
ATOM   4150  HB  VAL A 272      24.606  10.170   2.068  1.00  0.63           H  
ATOM   4151 1HG1 VAL A 272      25.440  11.529   3.848  1.00  0.63           H  
ATOM   4152 2HG1 VAL A 272      23.774  11.933   3.410  1.00  0.63           H  
ATOM   4153 3HG1 VAL A 272      24.090  10.990   4.870  1.00  0.63           H  
ATOM   4154 1HG2 VAL A 272      26.179   9.163   3.591  1.00  0.63           H  
ATOM   4155 2HG2 VAL A 272      24.817   8.610   4.550  1.00  0.63           H  
ATOM   4156 3HG2 VAL A 272      25.068   7.969   2.940  1.00  0.63           H  
ATOM   4157  N   PHE A 273      21.217  11.249   3.173  1.00  0.66           N  
ATOM   4158  CA  PHE A 273      20.363  12.337   2.723  1.00  0.66           C  
ATOM   4159  C   PHE A 273      20.978  13.699   3.126  1.00  0.66           C  
ATOM   4160  O   PHE A 273      21.148  13.986   4.316  1.00  0.66           O  
ATOM   4161  CB  PHE A 273      18.991  12.096   3.331  1.00  0.66           C  
ATOM   4162  CG  PHE A 273      18.256  10.893   2.800  1.00  0.66           C  
ATOM   4163  CD1 PHE A 273      18.648   9.620   3.130  1.00  0.66           C  
ATOM   4164  CD2 PHE A 273      17.113  11.040   2.027  1.00  0.66           C  
ATOM   4165  CE1 PHE A 273      17.948   8.515   2.657  1.00  0.66           C  
ATOM   4166  CE2 PHE A 273      16.414   9.933   1.572  1.00  0.66           C  
ATOM   4167  CZ  PHE A 273      16.838   8.677   1.883  1.00  0.66           C  
ATOM   4168  H   PHE A 273      21.210  10.993   4.158  1.00  0.66           H  
ATOM   4169  HA  PHE A 273      20.283  12.299   1.638  1.00  0.66           H  
ATOM   4170 1HB  PHE A 273      19.079  12.007   4.393  1.00  0.66           H  
ATOM   4171 2HB  PHE A 273      18.395  12.916   3.107  1.00  0.66           H  
ATOM   4172  HD1 PHE A 273      19.533   9.489   3.758  1.00  0.66           H  
ATOM   4173  HD2 PHE A 273      16.767  12.038   1.770  1.00  0.66           H  
ATOM   4174  HE1 PHE A 273      18.279   7.520   2.907  1.00  0.66           H  
ATOM   4175  HE2 PHE A 273      15.531  10.051   0.958  1.00  0.66           H  
ATOM   4176  HZ  PHE A 273      16.285   7.814   1.516  1.00  0.66           H  
ATOM   4177  N   ILE A 274      21.370  14.500   2.127  1.00  0.71           N  
ATOM   4178  CA  ILE A 274      22.088  15.766   2.359  1.00  0.71           C  
ATOM   4179  C   ILE A 274      21.222  17.036   2.303  1.00  0.71           C  
ATOM   4180  O   ILE A 274      20.640  17.364   1.269  1.00  0.71           O  
ATOM   4181  CB  ILE A 274      23.216  15.907   1.321  1.00  0.71           C  
ATOM   4182  CG1 ILE A 274      24.138  14.693   1.343  1.00  0.71           C  
ATOM   4183  CG2 ILE A 274      24.002  17.183   1.559  1.00  0.71           C  
ATOM   4184  CD1 ILE A 274      24.771  14.460   2.661  1.00  0.71           C  
ATOM   4185  H   ILE A 274      21.184  14.202   1.168  1.00  0.71           H  
ATOM   4186  HA  ILE A 274      22.536  15.720   3.350  1.00  0.71           H  
ATOM   4187  HB  ILE A 274      22.779  15.933   0.353  1.00  0.71           H  
ATOM   4188 1HG1 ILE A 274      23.571  13.801   1.053  1.00  0.71           H  
ATOM   4189 2HG1 ILE A 274      24.929  14.852   0.606  1.00  0.71           H  
ATOM   4190 1HG2 ILE A 274      24.776  17.282   0.798  1.00  0.71           H  
ATOM   4191 2HG2 ILE A 274      23.325  18.026   1.490  1.00  0.71           H  
ATOM   4192 3HG2 ILE A 274      24.460  17.162   2.546  1.00  0.71           H  
ATOM   4193 1HD1 ILE A 274      25.433  13.601   2.597  1.00  0.71           H  
ATOM   4194 2HD1 ILE A 274      25.330  15.327   2.939  1.00  0.71           H  
ATOM   4195 3HD1 ILE A 274      24.000  14.280   3.402  1.00  0.71           H  
ATOM   4196  N   TYR A 275      21.169  17.762   3.426  1.00  0.75           N  
ATOM   4197  CA  TYR A 275      20.353  18.967   3.582  1.00  0.75           C  
ATOM   4198  C   TYR A 275      21.132  20.145   4.140  1.00  0.75           C  
ATOM   4199  O   TYR A 275      20.783  20.690   5.187  1.00  0.75           O  
ATOM   4200  CB  TYR A 275      19.203  18.672   4.500  1.00  0.75           C  
ATOM   4201  CG  TYR A 275      18.463  17.549   4.038  1.00  0.75           C  
ATOM   4202  CD1 TYR A 275      18.638  16.360   4.663  1.00  0.75           C  
ATOM   4203  CD2 TYR A 275      17.633  17.667   2.964  1.00  0.75           C  
ATOM   4204  CE1 TYR A 275      17.963  15.285   4.234  1.00  0.75           C  
ATOM   4205  CE2 TYR A 275      16.970  16.579   2.525  1.00  0.75           C  
ATOM   4206  CZ  TYR A 275      17.132  15.390   3.159  1.00  0.75           C  
ATOM   4207  OH  TYR A 275      16.437  14.305   2.739  1.00  0.75           O  
ATOM   4208  H   TYR A 275      21.679  17.446   4.251  1.00  0.75           H  
ATOM   4209  HA  TYR A 275      19.970  19.255   2.603  1.00  0.75           H  
ATOM   4210 1HB  TYR A 275      19.597  18.433   5.473  1.00  0.75           H  
ATOM   4211 2HB  TYR A 275      18.543  19.529   4.588  1.00  0.75           H  
ATOM   4212  HD1 TYR A 275      19.317  16.288   5.516  1.00  0.75           H  
ATOM   4213  HD2 TYR A 275      17.507  18.626   2.465  1.00  0.75           H  
ATOM   4214  HE1 TYR A 275      18.077  14.341   4.733  1.00  0.75           H  
ATOM   4215  HE2 TYR A 275      16.296  16.653   1.678  1.00  0.75           H  
ATOM   4216  HH  TYR A 275      15.560  14.602   2.459  1.00  0.75           H  
ATOM   4217  N   VAL A 276      22.192  20.535   3.460  1.00  0.80           N  
ATOM   4218  CA  VAL A 276      23.091  21.547   3.995  1.00  0.80           C  
ATOM   4219  C   VAL A 276      22.934  22.909   3.303  1.00  0.80           C  
ATOM   4220  O   VAL A 276      23.886  23.691   3.186  1.00  0.80           O  
ATOM   4221  CB  VAL A 276      24.524  21.033   3.889  1.00  0.80           C  
ATOM   4222  CG1 VAL A 276      24.659  19.779   4.734  1.00  0.80           C  
ATOM   4223  CG2 VAL A 276      24.879  20.771   2.443  1.00  0.80           C  
ATOM   4224  H   VAL A 276      22.407  20.083   2.580  1.00  0.80           H  
ATOM   4225  HA  VAL A 276      22.864  21.676   5.052  1.00  0.80           H  
ATOM   4226  HB  VAL A 276      25.193  21.769   4.306  1.00  0.80           H  
ATOM   4227 1HG1 VAL A 276      25.669  19.448   4.680  1.00  0.80           H  
ATOM   4228 2HG1 VAL A 276      24.403  20.002   5.768  1.00  0.80           H  
ATOM   4229 3HG1 VAL A 276      23.995  19.001   4.356  1.00  0.80           H  
ATOM   4230 1HG2 VAL A 276      25.892  20.418   2.373  1.00  0.80           H  
ATOM   4231 2HG2 VAL A 276      24.212  20.035   2.031  1.00  0.80           H  
ATOM   4232 3HG2 VAL A 276      24.786  21.679   1.880  1.00  0.80           H  
ATOM   4233  N   GLY A 277      21.710  23.185   2.855  1.00  0.83           N  
ATOM   4234  CA  GLY A 277      21.362  24.453   2.222  1.00  0.83           C  
ATOM   4235  C   GLY A 277      21.066  24.268   0.747  1.00  0.83           C  
ATOM   4236  O   GLY A 277      21.211  23.161   0.226  1.00  0.83           O  
ATOM   4237  H   GLY A 277      20.993  22.486   2.990  1.00  0.83           H  
ATOM   4238 1HA  GLY A 277      20.490  24.879   2.719  1.00  0.83           H  
ATOM   4239 2HA  GLY A 277      22.180  25.163   2.346  1.00  0.83           H  
ATOM   4240  N   LEU A 278      20.590  25.329   0.101  1.00  0.85           N  
ATOM   4241  CA  LEU A 278      20.257  25.294  -1.321  1.00  0.85           C  
ATOM   4242  C   LEU A 278      21.254  26.138  -2.123  1.00  0.85           C  
ATOM   4243  O   LEU A 278      21.815  27.109  -1.608  1.00  0.85           O  
ATOM   4244  CB  LEU A 278      18.837  25.818  -1.583  1.00  0.85           C  
ATOM   4245  CG  LEU A 278      17.660  25.144  -0.858  1.00  0.85           C  
ATOM   4246  CD1 LEU A 278      16.359  25.874  -1.211  1.00  0.85           C  
ATOM   4247  CD2 LEU A 278      17.581  23.706  -1.277  1.00  0.85           C  
ATOM   4248  H   LEU A 278      20.479  26.197   0.604  1.00  0.85           H  
ATOM   4249  HA  LEU A 278      20.322  24.268  -1.677  1.00  0.85           H  
ATOM   4250 1HB  LEU A 278      18.805  26.890  -1.397  1.00  0.85           H  
ATOM   4251 2HB  LEU A 278      18.649  25.640  -2.621  1.00  0.85           H  
ATOM   4252  HG  LEU A 278      17.803  25.207   0.219  1.00  0.85           H  
ATOM   4253 1HD1 LEU A 278      15.524  25.401  -0.695  1.00  0.85           H  
ATOM   4254 2HD1 LEU A 278      16.423  26.922  -0.905  1.00  0.85           H  
ATOM   4255 3HD1 LEU A 278      16.187  25.821  -2.281  1.00  0.85           H  
ATOM   4256 1HD2 LEU A 278      16.749  23.219  -0.771  1.00  0.85           H  
ATOM   4257 2HD2 LEU A 278      17.438  23.645  -2.359  1.00  0.85           H  
ATOM   4258 3HD2 LEU A 278      18.494  23.231  -1.000  1.00  0.85           H  
ATOM   4259  N   VAL A 279      21.446  25.770  -3.378  1.00  0.85           N  
ATOM   4260  CA  VAL A 279      22.284  26.474  -4.329  1.00  0.85           C  
ATOM   4261  C   VAL A 279      21.384  27.104  -5.378  1.00  0.85           C  
ATOM   4262  O   VAL A 279      20.583  26.404  -5.988  1.00  0.85           O  
ATOM   4263  CB  VAL A 279      23.224  25.490  -5.037  1.00  0.85           C  
ATOM   4264  CG1 VAL A 279      24.094  26.201  -6.056  1.00  0.85           C  
ATOM   4265  CG2 VAL A 279      24.017  24.794  -4.030  1.00  0.85           C  
ATOM   4266  H   VAL A 279      20.983  24.938  -3.698  1.00  0.85           H  
ATOM   4267  HA  VAL A 279      22.868  27.209  -3.785  1.00  0.85           H  
ATOM   4268  HB  VAL A 279      22.634  24.771  -5.574  1.00  0.85           H  
ATOM   4269 1HG1 VAL A 279      24.733  25.475  -6.554  1.00  0.85           H  
ATOM   4270 2HG1 VAL A 279      23.462  26.695  -6.798  1.00  0.85           H  
ATOM   4271 3HG1 VAL A 279      24.715  26.939  -5.555  1.00  0.85           H  
ATOM   4272 1HG2 VAL A 279      24.667  24.067  -4.512  1.00  0.85           H  
ATOM   4273 2HG2 VAL A 279      24.615  25.512  -3.470  1.00  0.85           H  
ATOM   4274 3HG2 VAL A 279      23.326  24.294  -3.374  1.00  0.85           H  
ATOM   4275  N   PRO A 280      21.442  28.397  -5.618  1.00  0.84           N  
ATOM   4276  CA  PRO A 280      20.579  29.091  -6.531  1.00  0.84           C  
ATOM   4277  C   PRO A 280      20.797  28.638  -7.940  1.00  0.84           C  
ATOM   4278  O   PRO A 280      21.921  28.281  -8.324  1.00  0.84           O  
ATOM   4279  CB  PRO A 280      20.951  30.544  -6.323  1.00  0.84           C  
ATOM   4280  CG  PRO A 280      22.371  30.483  -5.819  1.00  0.84           C  
ATOM   4281  CD  PRO A 280      22.470  29.230  -5.014  1.00  0.84           C  
ATOM   4282  HA  PRO A 280      19.525  28.928  -6.241  1.00  0.84           H  
ATOM   4283 1HB  PRO A 280      20.871  31.089  -7.280  1.00  0.84           H  
ATOM   4284 2HB  PRO A 280      20.253  31.018  -5.635  1.00  0.84           H  
ATOM   4285 1HG  PRO A 280      23.062  30.481  -6.668  1.00  0.84           H  
ATOM   4286 2HG  PRO A 280      22.606  31.363  -5.226  1.00  0.84           H  
ATOM   4287 1HD  PRO A 280      23.472  28.832  -5.159  1.00  0.84           H  
ATOM   4288 2HD  PRO A 280      22.246  29.401  -3.969  1.00  0.84           H  
ATOM   4289  N   LYS A 281      19.770  28.752  -8.745  1.00  0.83           N  
ATOM   4290  CA  LYS A 281      19.863  28.449 -10.156  1.00  0.83           C  
ATOM   4291  C   LYS A 281      19.770  29.752 -10.921  1.00  0.83           C  
ATOM   4292  O   LYS A 281      18.770  30.042 -11.568  1.00  0.83           O  
ATOM   4293  CB  LYS A 281      18.715  27.541 -10.577  1.00  0.83           C  
ATOM   4294  CG  LYS A 281      18.667  26.152  -9.962  1.00  0.83           C  
ATOM   4295  CD  LYS A 281      17.430  25.408 -10.482  1.00  0.83           C  
ATOM   4296  CE  LYS A 281      17.300  24.013  -9.902  1.00  0.83           C  
ATOM   4297  NZ  LYS A 281      16.107  23.292 -10.453  1.00  0.83           N  
ATOM   4298  H   LYS A 281      18.862  29.014  -8.354  1.00  0.83           H  
ATOM   4299  HA  LYS A 281      20.823  27.976 -10.370  1.00  0.83           H  
ATOM   4300 1HB  LYS A 281      17.801  28.025 -10.268  1.00  0.83           H  
ATOM   4301 2HB  LYS A 281      18.694  27.445 -11.661  1.00  0.83           H  
ATOM   4302 1HG  LYS A 281      19.567  25.597 -10.223  1.00  0.83           H  
ATOM   4303 2HG  LYS A 281      18.610  26.229  -8.884  1.00  0.83           H  
ATOM   4304 1HD  LYS A 281      16.537  25.976 -10.204  1.00  0.83           H  
ATOM   4305 2HD  LYS A 281      17.471  25.342 -11.568  1.00  0.83           H  
ATOM   4306 1HE  LYS A 281      18.198  23.441 -10.130  1.00  0.83           H  
ATOM   4307 2HE  LYS A 281      17.192  24.092  -8.819  1.00  0.83           H  
ATOM   4308 1HZ  LYS A 281      16.047  22.372 -10.039  1.00  0.83           H  
ATOM   4309 2HZ  LYS A 281      15.267  23.816 -10.233  1.00  0.83           H  
ATOM   4310 3HZ  LYS A 281      16.196  23.204 -11.456  1.00  0.83           H  
ATOM   4311  N   SER A 282      20.850  30.531 -10.820  1.00  0.81           N  
ATOM   4312  CA  SER A 282      20.977  31.875 -11.384  1.00  0.81           C  
ATOM   4313  C   SER A 282      21.801  31.900 -12.671  1.00  0.81           C  
ATOM   4314  O   SER A 282      22.075  32.967 -13.223  1.00  0.81           O  
ATOM   4315  CB  SER A 282      21.597  32.799 -10.350  1.00  0.81           C  
ATOM   4316  OG  SER A 282      22.899  32.382 -10.029  1.00  0.81           O  
ATOM   4317  H   SER A 282      21.625  30.172 -10.271  1.00  0.81           H  
ATOM   4318  HA  SER A 282      19.984  32.242 -11.619  1.00  0.81           H  
ATOM   4319 1HB  SER A 282      21.613  33.823 -10.723  1.00  0.81           H  
ATOM   4320 2HB  SER A 282      20.983  32.790  -9.449  1.00  0.81           H  
ATOM   4321  HG  SER A 282      23.068  32.681  -9.109  1.00  0.81           H  
ATOM   4322  N   ASP A 283      22.155  30.719 -13.184  1.00  0.79           N  
ATOM   4323  CA  ASP A 283      22.974  30.599 -14.394  1.00  0.79           C  
ATOM   4324  C   ASP A 283      22.381  31.327 -15.599  1.00  0.79           C  
ATOM   4325  O   ASP A 283      23.112  31.887 -16.414  1.00  0.79           O  
ATOM   4326  CB  ASP A 283      23.140  29.125 -14.772  1.00  0.79           C  
ATOM   4327  CG  ASP A 283      24.065  28.329 -13.844  1.00  0.79           C  
ATOM   4328  OD1 ASP A 283      24.795  28.919 -13.084  1.00  0.79           O  
ATOM   4329  OD2 ASP A 283      24.014  27.125 -13.902  1.00  0.79           O  
ATOM   4330  H   ASP A 283      21.875  29.882 -12.695  1.00  0.79           H  
ATOM   4331  HA  ASP A 283      23.954  31.034 -14.184  1.00  0.79           H  
ATOM   4332 1HB  ASP A 283      22.161  28.646 -14.778  1.00  0.79           H  
ATOM   4333 2HB  ASP A 283      23.533  29.060 -15.786  1.00  0.79           H  
ATOM   4334  N   LEU A 284      21.056  31.371 -15.695  1.00  0.78           N  
ATOM   4335  CA  LEU A 284      20.387  32.016 -16.823  1.00  0.78           C  
ATOM   4336  C   LEU A 284      20.661  33.516 -16.894  1.00  0.78           C  
ATOM   4337  O   LEU A 284      20.505  34.119 -17.956  1.00  0.78           O  
ATOM   4338  CB  LEU A 284      18.888  31.817 -16.758  1.00  0.78           C  
ATOM   4339  CG  LEU A 284      18.419  30.449 -16.958  1.00  0.78           C  
ATOM   4340  CD1 LEU A 284      16.911  30.400 -16.730  1.00  0.78           C  
ATOM   4341  CD2 LEU A 284      18.792  30.042 -18.358  1.00  0.78           C  
ATOM   4342  H   LEU A 284      20.506  30.922 -14.977  1.00  0.78           H  
ATOM   4343  HA  LEU A 284      20.760  31.562 -17.742  1.00  0.78           H  
ATOM   4344 1HB  LEU A 284      18.533  32.186 -15.819  1.00  0.78           H  
ATOM   4345 2HB  LEU A 284      18.452  32.393 -17.554  1.00  0.78           H  
ATOM   4346  HG  LEU A 284      18.899  29.779 -16.245  1.00  0.78           H  
ATOM   4347 1HD1 LEU A 284      16.552  29.382 -16.896  1.00  0.78           H  
ATOM   4348 2HD1 LEU A 284      16.676  30.704 -15.713  1.00  0.78           H  
ATOM   4349 3HD1 LEU A 284      16.430  31.075 -17.428  1.00  0.78           H  
ATOM   4350 1HD2 LEU A 284      18.477  29.030 -18.528  1.00  0.78           H  
ATOM   4351 2HD2 LEU A 284      18.310  30.708 -19.073  1.00  0.78           H  
ATOM   4352 3HD2 LEU A 284      19.873  30.099 -18.487  1.00  0.78           H  
ATOM   4353  N   LEU A 285      20.994  34.121 -15.752  1.00  0.76           N  
ATOM   4354  CA  LEU A 285      21.290  35.539 -15.709  1.00  0.76           C  
ATOM   4355  C   LEU A 285      22.793  35.802 -15.575  1.00  0.76           C  
ATOM   4356  O   LEU A 285      23.226  36.921 -15.260  1.00  0.76           O  
ATOM   4357  CB  LEU A 285      20.532  36.259 -14.593  1.00  0.76           C  
ATOM   4358  CG  LEU A 285      19.022  36.340 -14.679  1.00  0.76           C  
ATOM   4359  CD1 LEU A 285      18.491  36.945 -13.447  1.00  0.76           C  
ATOM   4360  CD2 LEU A 285      18.654  37.232 -15.794  1.00  0.76           C  
ATOM   4361  H   LEU A 285      21.129  33.580 -14.899  1.00  0.76           H  
ATOM   4362  HA  LEU A 285      20.956  35.967 -16.646  1.00  0.76           H  
ATOM   4363 1HB  LEU A 285      20.810  35.832 -13.628  1.00  0.76           H  
ATOM   4364 2HB  LEU A 285      20.849  37.260 -14.642  1.00  0.76           H  
ATOM   4365  HG  LEU A 285      18.600  35.350 -14.813  1.00  0.76           H  
ATOM   4366 1HD1 LEU A 285      17.415  37.026 -13.514  1.00  0.76           H  
ATOM   4367 2HD1 LEU A 285      18.760  36.315 -12.637  1.00  0.76           H  
ATOM   4368 3HD1 LEU A 285      18.913  37.930 -13.311  1.00  0.76           H  
ATOM   4369 1HD2 LEU A 285      17.573  37.317 -15.840  1.00  0.76           H  
ATOM   4370 2HD2 LEU A 285      19.075  38.207 -15.621  1.00  0.76           H  
ATOM   4371 3HD2 LEU A 285      19.040  36.829 -16.727  1.00  0.76           H  
ATOM   4372  N   LYS A 286      23.619  34.770 -15.760  1.00  0.75           N  
ATOM   4373  CA  LYS A 286      25.046  35.010 -15.679  1.00  0.75           C  
ATOM   4374  C   LYS A 286      25.409  35.944 -16.818  1.00  0.75           C  
ATOM   4375  O   LYS A 286      25.067  35.694 -17.971  1.00  0.75           O  
ATOM   4376  CB  LYS A 286      25.835  33.701 -15.753  1.00  0.75           C  
ATOM   4377  CG  LYS A 286      27.340  33.861 -15.583  1.00  0.75           C  
ATOM   4378  CD  LYS A 286      28.052  32.511 -15.593  1.00  0.75           C  
ATOM   4379  CE  LYS A 286      29.559  32.676 -15.430  1.00  0.75           C  
ATOM   4380  NZ  LYS A 286      30.265  31.367 -15.449  1.00  0.75           N  
ATOM   4381  H   LYS A 286      23.280  33.839 -15.997  1.00  0.75           H  
ATOM   4382  HA  LYS A 286      25.280  35.515 -14.746  1.00  0.75           H  
ATOM   4383 1HB  LYS A 286      25.476  33.021 -14.979  1.00  0.75           H  
ATOM   4384 2HB  LYS A 286      25.648  33.221 -16.714  1.00  0.75           H  
ATOM   4385 1HG  LYS A 286      27.729  34.473 -16.397  1.00  0.75           H  
ATOM   4386 2HG  LYS A 286      27.545  34.368 -14.641  1.00  0.75           H  
ATOM   4387 1HD  LYS A 286      27.666  31.892 -14.781  1.00  0.75           H  
ATOM   4388 2HD  LYS A 286      27.848  32.005 -16.538  1.00  0.75           H  
ATOM   4389 1HE  LYS A 286      29.939  33.296 -16.244  1.00  0.75           H  
ATOM   4390 2HE  LYS A 286      29.763  33.174 -14.479  1.00  0.75           H  
ATOM   4391 1HZ  LYS A 286      31.258  31.517 -15.339  1.00  0.75           H  
ATOM   4392 2HZ  LYS A 286      29.927  30.790 -14.691  1.00  0.75           H  
ATOM   4393 3HZ  LYS A 286      30.091  30.903 -16.329  1.00  0.75           H  
ATOM   4394  N   GLY A 287      26.064  37.048 -16.500  1.00  0.73           N  
ATOM   4395  CA  GLY A 287      26.414  38.035 -17.517  1.00  0.73           C  
ATOM   4396  C   GLY A 287      25.257  39.001 -17.820  1.00  0.73           C  
ATOM   4397  O   GLY A 287      25.402  39.905 -18.645  1.00  0.73           O  
ATOM   4398  H   GLY A 287      26.321  37.215 -15.537  1.00  0.73           H  
ATOM   4399 1HA  GLY A 287      27.283  38.600 -17.184  1.00  0.73           H  
ATOM   4400 2HA  GLY A 287      26.702  37.518 -18.431  1.00  0.73           H  
ATOM   4401  N   ILE A 288      24.113  38.808 -17.158  1.00  0.72           N  
ATOM   4402  CA  ILE A 288      22.933  39.637 -17.349  1.00  0.72           C  
ATOM   4403  C   ILE A 288      22.796  40.537 -16.144  1.00  0.72           C  
ATOM   4404  O   ILE A 288      22.703  41.753 -16.283  1.00  0.72           O  
ATOM   4405  CB  ILE A 288      21.649  38.808 -17.502  1.00  0.72           C  
ATOM   4406  CG1 ILE A 288      21.783  37.856 -18.660  1.00  0.72           C  
ATOM   4407  CG2 ILE A 288      20.464  39.697 -17.727  1.00  0.72           C  
ATOM   4408  CD1 ILE A 288      22.023  38.554 -19.951  1.00  0.72           C  
ATOM   4409  H   ILE A 288      24.051  38.050 -16.487  1.00  0.72           H  
ATOM   4410  HA  ILE A 288      23.063  40.253 -18.235  1.00  0.72           H  
ATOM   4411  HB  ILE A 288      21.492  38.249 -16.617  1.00  0.72           H  
ATOM   4412 1HG1 ILE A 288      22.616  37.174 -18.468  1.00  0.72           H  
ATOM   4413 2HG1 ILE A 288      20.869  37.268 -18.754  1.00  0.72           H  
ATOM   4414 1HG2 ILE A 288      19.566  39.098 -17.831  1.00  0.72           H  
ATOM   4415 2HG2 ILE A 288      20.352  40.386 -16.899  1.00  0.72           H  
ATOM   4416 3HG2 ILE A 288      20.629  40.236 -18.620  1.00  0.72           H  
ATOM   4417 1HD1 ILE A 288      22.110  37.813 -20.746  1.00  0.72           H  
ATOM   4418 2HD1 ILE A 288      21.186  39.219 -20.169  1.00  0.72           H  
ATOM   4419 3HD1 ILE A 288      22.943  39.132 -19.891  1.00  0.72           H  
ATOM   4420  N   VAL A 289      22.824  39.935 -14.953  1.00  0.71           N  
ATOM   4421  CA  VAL A 289      22.694  40.725 -13.732  1.00  0.71           C  
ATOM   4422  C   VAL A 289      23.888  40.442 -12.822  1.00  0.71           C  
ATOM   4423  O   VAL A 289      24.617  39.466 -13.010  1.00  0.71           O  
ATOM   4424  CB  VAL A 289      21.410  40.395 -12.945  1.00  0.71           C  
ATOM   4425  CG1 VAL A 289      20.190  40.605 -13.834  1.00  0.71           C  
ATOM   4426  CG2 VAL A 289      21.521  39.029 -12.350  1.00  0.71           C  
ATOM   4427  H   VAL A 289      22.912  38.919 -14.916  1.00  0.71           H  
ATOM   4428  HA  VAL A 289      22.690  41.785 -13.987  1.00  0.71           H  
ATOM   4429  HB  VAL A 289      21.306  41.105 -12.138  1.00  0.71           H  
ATOM   4430 1HG1 VAL A 289      19.285  40.413 -13.270  1.00  0.71           H  
ATOM   4431 2HG1 VAL A 289      20.171  41.629 -14.198  1.00  0.71           H  
ATOM   4432 3HG1 VAL A 289      20.241  39.928 -14.663  1.00  0.71           H  
ATOM   4433 1HG2 VAL A 289      20.629  38.801 -11.787  1.00  0.71           H  
ATOM   4434 2HG2 VAL A 289      21.661  38.318 -13.100  1.00  0.71           H  
ATOM   4435 3HG2 VAL A 289      22.373  39.013 -11.691  1.00  0.71           H  
ATOM   4436  N   ASP A 290      24.060  41.296 -11.823  1.00  0.72           N  
ATOM   4437  CA  ASP A 290      25.114  41.182 -10.815  1.00  0.72           C  
ATOM   4438  C   ASP A 290      24.770  40.100  -9.774  1.00  0.72           C  
ATOM   4439  O   ASP A 290      23.809  40.236  -9.006  1.00  0.72           O  
ATOM   4440  CB  ASP A 290      25.326  42.562 -10.157  1.00  0.72           C  
ATOM   4441  CG  ASP A 290      26.495  42.678  -9.145  1.00  0.72           C  
ATOM   4442  OD1 ASP A 290      27.045  41.700  -8.760  1.00  0.72           O  
ATOM   4443  OD2 ASP A 290      26.792  43.805  -8.736  1.00  0.72           O  
ATOM   4444  H   ASP A 290      23.436  42.090 -11.783  1.00  0.72           H  
ATOM   4445  HA  ASP A 290      26.039  40.895 -11.315  1.00  0.72           H  
ATOM   4446 1HB  ASP A 290      25.504  43.292 -10.941  1.00  0.72           H  
ATOM   4447 2HB  ASP A 290      24.402  42.856  -9.654  1.00  0.72           H  
ATOM   4448  N   ILE A 291      25.538  39.008  -9.831  1.00  0.72           N  
ATOM   4449  CA  ILE A 291      25.387  37.803  -9.009  1.00  0.72           C  
ATOM   4450  C   ILE A 291      26.571  37.693  -8.031  1.00  0.72           C  
ATOM   4451  O   ILE A 291      27.722  37.876  -8.431  1.00  0.72           O  
ATOM   4452  CB  ILE A 291      25.280  36.558  -9.908  1.00  0.72           C  
ATOM   4453  CG1 ILE A 291      24.045  36.699 -10.802  1.00  0.72           C  
ATOM   4454  CG2 ILE A 291      25.176  35.329  -9.072  1.00  0.72           C  
ATOM   4455  CD1 ILE A 291      23.926  35.682 -11.905  1.00  0.72           C  
ATOM   4456  H   ILE A 291      26.290  39.025 -10.505  1.00  0.72           H  
ATOM   4457  HA  ILE A 291      24.473  37.887  -8.429  1.00  0.72           H  
ATOM   4458  HB  ILE A 291      26.158  36.491 -10.547  1.00  0.72           H  
ATOM   4459 1HG1 ILE A 291      23.166  36.634 -10.179  1.00  0.72           H  
ATOM   4460 2HG1 ILE A 291      24.076  37.668 -11.261  1.00  0.72           H  
ATOM   4461 1HG2 ILE A 291      25.094  34.451  -9.709  1.00  0.72           H  
ATOM   4462 2HG2 ILE A 291      26.061  35.239  -8.441  1.00  0.72           H  
ATOM   4463 3HG2 ILE A 291      24.295  35.407  -8.453  1.00  0.72           H  
ATOM   4464 1HD1 ILE A 291      23.025  35.874 -12.486  1.00  0.72           H  
ATOM   4465 2HD1 ILE A 291      24.791  35.759 -12.547  1.00  0.72           H  
ATOM   4466 3HD1 ILE A 291      23.875  34.679 -11.486  1.00  0.72           H  
ATOM   4467  N   ASN A 292      26.286  37.454  -6.743  1.00  0.73           N  
ATOM   4468  CA  ASN A 292      27.340  37.459  -5.723  1.00  0.73           C  
ATOM   4469  C   ASN A 292      28.123  36.153  -5.612  1.00  0.73           C  
ATOM   4470  O   ASN A 292      27.901  35.197  -6.360  1.00  0.73           O  
ATOM   4471  CB  ASN A 292      26.788  37.839  -4.346  1.00  0.73           C  
ATOM   4472  CG  ASN A 292      25.896  36.799  -3.638  1.00  0.73           C  
ATOM   4473  OD1 ASN A 292      25.854  35.594  -3.968  1.00  0.73           O  
ATOM   4474  ND2 ASN A 292      25.205  37.288  -2.620  1.00  0.73           N  
ATOM   4475  H   ASN A 292      25.321  37.272  -6.483  1.00  0.73           H  
ATOM   4476  HA  ASN A 292      28.063  38.227  -6.002  1.00  0.73           H  
ATOM   4477 1HB  ASN A 292      27.606  38.096  -3.680  1.00  0.73           H  
ATOM   4478 2HB  ASN A 292      26.194  38.746  -4.463  1.00  0.73           H  
ATOM   4479 1HD2 ASN A 292      24.596  36.705  -2.039  1.00  0.73           H  
ATOM   4480 2HD2 ASN A 292      25.290  38.255  -2.389  1.00  0.73           H  
ATOM   4481  N   GLU A 293      29.023  36.120  -4.628  1.00  0.73           N  
ATOM   4482  CA  GLU A 293      29.942  35.014  -4.354  1.00  0.73           C  
ATOM   4483  C   GLU A 293      29.289  33.689  -3.950  1.00  0.73           C  
ATOM   4484  O   GLU A 293      29.960  32.658  -3.901  1.00  0.73           O  
ATOM   4485  CB  GLU A 293      30.955  35.444  -3.285  1.00  0.73           C  
ATOM   4486  CG  GLU A 293      30.350  35.826  -1.939  1.00  0.73           C  
ATOM   4487  CD  GLU A 293      29.965  37.297  -1.849  1.00  0.73           C  
ATOM   4488  OE1 GLU A 293      29.970  37.960  -2.863  1.00  0.73           O  
ATOM   4489  OE2 GLU A 293      29.666  37.751  -0.769  1.00  0.73           O  
ATOM   4490  H   GLU A 293      29.116  36.941  -4.050  1.00  0.73           H  
ATOM   4491  HA  GLU A 293      30.499  34.827  -5.273  1.00  0.73           H  
ATOM   4492 1HB  GLU A 293      31.660  34.632  -3.109  1.00  0.73           H  
ATOM   4493 2HB  GLU A 293      31.525  36.299  -3.648  1.00  0.73           H  
ATOM   4494 1HG  GLU A 293      29.466  35.232  -1.793  1.00  0.73           H  
ATOM   4495 2HG  GLU A 293      31.051  35.582  -1.143  1.00  0.73           H  
ATOM   4496  N   TYR A 294      27.996  33.714  -3.638  1.00  0.73           N  
ATOM   4497  CA  TYR A 294      27.281  32.517  -3.257  1.00  0.73           C  
ATOM   4498  C   TYR A 294      26.318  32.106  -4.369  1.00  0.73           C  
ATOM   4499  O   TYR A 294      25.532  31.171  -4.209  1.00  0.73           O  
ATOM   4500  CB  TYR A 294      26.536  32.751  -1.951  1.00  0.73           C  
ATOM   4501  CG  TYR A 294      27.418  33.060  -0.797  1.00  0.73           C  
ATOM   4502  CD1 TYR A 294      27.345  34.309  -0.206  1.00  0.73           C  
ATOM   4503  CD2 TYR A 294      28.310  32.117  -0.327  1.00  0.73           C  
ATOM   4504  CE1 TYR A 294      28.162  34.613   0.861  1.00  0.73           C  
ATOM   4505  CE2 TYR A 294      29.129  32.418   0.741  1.00  0.73           C  
ATOM   4506  CZ  TYR A 294      29.057  33.660   1.337  1.00  0.73           C  
ATOM   4507  OH  TYR A 294      29.873  33.960   2.406  1.00  0.73           O  
ATOM   4508  H   TYR A 294      27.469  34.580  -3.702  1.00  0.73           H  
ATOM   4509  HA  TYR A 294      27.995  31.707  -3.117  1.00  0.73           H  
ATOM   4510 1HB  TYR A 294      25.892  33.604  -2.077  1.00  0.73           H  
ATOM   4511 2HB  TYR A 294      25.922  31.890  -1.704  1.00  0.73           H  
ATOM   4512  HD1 TYR A 294      26.639  35.054  -0.586  1.00  0.73           H  
ATOM   4513  HD2 TYR A 294      28.366  31.136  -0.800  1.00  0.73           H  
ATOM   4514  HE1 TYR A 294      28.103  35.598   1.325  1.00  0.73           H  
ATOM   4515  HE2 TYR A 294      29.832  31.674   1.113  1.00  0.73           H  
ATOM   4516  HH  TYR A 294      29.714  34.867   2.682  1.00  0.73           H  
ATOM   4517  N   GLY A 295      26.394  32.812  -5.505  1.00  0.71           N  
ATOM   4518  CA  GLY A 295      25.540  32.556  -6.655  1.00  0.71           C  
ATOM   4519  C   GLY A 295      24.177  33.246  -6.596  1.00  0.71           C  
ATOM   4520  O   GLY A 295      23.319  32.987  -7.443  1.00  0.71           O  
ATOM   4521  H   GLY A 295      27.070  33.569  -5.596  1.00  0.71           H  
ATOM   4522 1HA  GLY A 295      26.065  32.879  -7.553  1.00  0.71           H  
ATOM   4523 2HA  GLY A 295      25.393  31.482  -6.755  1.00  0.71           H  
ATOM   4524  N   TYR A 296      23.952  34.124  -5.626  1.00  0.69           N  
ATOM   4525  CA  TYR A 296      22.641  34.750  -5.519  1.00  0.69           C  
ATOM   4526  C   TYR A 296      22.601  36.104  -6.205  1.00  0.69           C  
ATOM   4527  O   TYR A 296      23.618  36.783  -6.346  1.00  0.69           O  
ATOM   4528  CB  TYR A 296      22.218  34.867  -4.076  1.00  0.69           C  
ATOM   4529  CG  TYR A 296      21.965  33.530  -3.389  1.00  0.69           C  
ATOM   4530  CD1 TYR A 296      22.944  32.971  -2.630  1.00  0.69           C  
ATOM   4531  CD2 TYR A 296      20.759  32.897  -3.510  1.00  0.69           C  
ATOM   4532  CE1 TYR A 296      22.733  31.778  -1.968  1.00  0.69           C  
ATOM   4533  CE2 TYR A 296      20.532  31.702  -2.851  1.00  0.69           C  
ATOM   4534  CZ  TYR A 296      21.507  31.150  -2.082  1.00  0.69           C  
ATOM   4535  OH  TYR A 296      21.259  29.965  -1.433  1.00  0.69           O  
ATOM   4536  H   TYR A 296      24.677  34.371  -4.954  1.00  0.69           H  
ATOM   4537  HA  TYR A 296      21.908  34.115  -6.021  1.00  0.69           H  
ATOM   4538 1HB  TYR A 296      22.985  35.399  -3.511  1.00  0.69           H  
ATOM   4539 2HB  TYR A 296      21.301  35.459  -4.020  1.00  0.69           H  
ATOM   4540  HD1 TYR A 296      23.872  33.484  -2.547  1.00  0.69           H  
ATOM   4541  HD2 TYR A 296      19.985  33.337  -4.117  1.00  0.69           H  
ATOM   4542  HE1 TYR A 296      23.521  31.344  -1.356  1.00  0.69           H  
ATOM   4543  HE2 TYR A 296      19.574  31.197  -2.941  1.00  0.69           H  
ATOM   4544  HH  TYR A 296      22.093  29.530  -1.211  1.00  0.69           H  
ATOM   4545  N   ILE A 297      21.424  36.499  -6.648  1.00  0.67           N  
ATOM   4546  CA  ILE A 297      21.266  37.753  -7.363  1.00  0.67           C  
ATOM   4547  C   ILE A 297      21.162  38.935  -6.423  1.00  0.67           C  
ATOM   4548  O   ILE A 297      20.365  38.924  -5.484  1.00  0.67           O  
ATOM   4549  CB  ILE A 297      20.020  37.702  -8.232  1.00  0.67           C  
ATOM   4550  CG1 ILE A 297      20.166  36.596  -9.233  1.00  0.67           C  
ATOM   4551  CG2 ILE A 297      19.867  39.029  -8.932  1.00  0.67           C  
ATOM   4552  CD1 ILE A 297      18.915  36.282  -9.917  1.00  0.67           C  
ATOM   4553  H   ILE A 297      20.604  35.923  -6.475  1.00  0.67           H  
ATOM   4554  HA  ILE A 297      22.132  37.902  -8.004  1.00  0.67           H  
ATOM   4555  HB  ILE A 297      19.138  37.487  -7.625  1.00  0.67           H  
ATOM   4556 1HG1 ILE A 297      20.902  36.876  -9.975  1.00  0.67           H  
ATOM   4557 2HG1 ILE A 297      20.511  35.697  -8.717  1.00  0.67           H  
ATOM   4558 1HG2 ILE A 297      19.006  38.999  -9.575  1.00  0.67           H  
ATOM   4559 2HG2 ILE A 297      19.745  39.822  -8.198  1.00  0.67           H  
ATOM   4560 3HG2 ILE A 297      20.756  39.228  -9.523  1.00  0.67           H  
ATOM   4561 1HD1 ILE A 297      19.094  35.466 -10.607  1.00  0.67           H  
ATOM   4562 2HD1 ILE A 297      18.173  35.987  -9.189  1.00  0.67           H  
ATOM   4563 3HD1 ILE A 297      18.559  37.159 -10.452  1.00  0.67           H  
ATOM   4564  N   LYS A 298      21.981  39.948  -6.656  1.00  0.65           N  
ATOM   4565  CA  LYS A 298      21.938  41.120  -5.807  1.00  0.65           C  
ATOM   4566  C   LYS A 298      20.781  42.019  -6.203  1.00  0.65           C  
ATOM   4567  O   LYS A 298      20.603  42.336  -7.383  1.00  0.65           O  
ATOM   4568  CB  LYS A 298      23.256  41.885  -5.896  1.00  0.65           C  
ATOM   4569  CG  LYS A 298      23.389  43.090  -4.953  1.00  0.65           C  
ATOM   4570  CD  LYS A 298      24.816  43.614  -5.002  1.00  0.65           C  
ATOM   4571  CE  LYS A 298      25.079  44.252  -6.347  1.00  0.65           C  
ATOM   4572  NZ  LYS A 298      26.487  44.699  -6.509  1.00  0.65           N  
ATOM   4573  H   LYS A 298      22.633  39.916  -7.442  1.00  0.65           H  
ATOM   4574  HA  LYS A 298      21.779  40.801  -4.778  1.00  0.65           H  
ATOM   4575 1HB  LYS A 298      24.084  41.205  -5.690  1.00  0.65           H  
ATOM   4576 2HB  LYS A 298      23.393  42.245  -6.920  1.00  0.65           H  
ATOM   4577 1HG  LYS A 298      22.702  43.879  -5.262  1.00  0.65           H  
ATOM   4578 2HG  LYS A 298      23.144  42.793  -3.934  1.00  0.65           H  
ATOM   4579 1HD  LYS A 298      24.974  44.350  -4.213  1.00  0.65           H  
ATOM   4580 2HD  LYS A 298      25.517  42.791  -4.863  1.00  0.65           H  
ATOM   4581 1HE  LYS A 298      24.841  43.527  -7.112  1.00  0.65           H  
ATOM   4582 2HE  LYS A 298      24.425  45.112  -6.469  1.00  0.65           H  
ATOM   4583 1HZ  LYS A 298      26.603  45.093  -7.457  1.00  0.65           H  
ATOM   4584 2HZ  LYS A 298      26.727  45.383  -5.822  1.00  0.65           H  
ATOM   4585 3HZ  LYS A 298      27.101  43.900  -6.429  1.00  0.65           H  
ATOM   4586  N   THR A 299      19.994  42.413  -5.214  1.00  0.64           N  
ATOM   4587  CA  THR A 299      18.857  43.286  -5.432  1.00  0.64           C  
ATOM   4588  C   THR A 299      18.811  44.446  -4.456  1.00  0.64           C  
ATOM   4589  O   THR A 299      19.354  44.364  -3.350  1.00  0.64           O  
ATOM   4590  CB  THR A 299      17.539  42.527  -5.282  1.00  0.64           C  
ATOM   4591  OG1 THR A 299      17.478  41.998  -3.943  1.00  0.64           O  
ATOM   4592  CG2 THR A 299      17.377  41.417  -6.302  1.00  0.64           C  
ATOM   4593  H   THR A 299      20.197  42.097  -4.278  1.00  0.64           H  
ATOM   4594  HA  THR A 299      18.929  43.687  -6.436  1.00  0.64           H  
ATOM   4595  HB  THR A 299      16.736  43.241  -5.410  1.00  0.64           H  
ATOM   4596  HG1 THR A 299      17.822  42.671  -3.337  1.00  0.64           H  
ATOM   4597 1HG2 THR A 299      16.410  40.943  -6.145  1.00  0.64           H  
ATOM   4598 2HG2 THR A 299      17.415  41.844  -7.304  1.00  0.64           H  
ATOM   4599 3HG2 THR A 299      18.171  40.679  -6.191  1.00  0.64           H  
ATOM   4600  N   ASP A 300      18.108  45.502  -4.851  1.00  0.64           N  
ATOM   4601  CA  ASP A 300      17.831  46.622  -3.956  1.00  0.64           C  
ATOM   4602  C   ASP A 300      16.528  46.375  -3.179  1.00  0.64           C  
ATOM   4603  O   ASP A 300      15.927  45.299  -3.262  1.00  0.64           O  
ATOM   4604  CB  ASP A 300      17.742  47.964  -4.705  1.00  0.64           C  
ATOM   4605  CG  ASP A 300      16.526  48.104  -5.603  1.00  0.64           C  
ATOM   4606  OD1 ASP A 300      15.644  47.269  -5.500  1.00  0.64           O  
ATOM   4607  OD2 ASP A 300      16.442  49.070  -6.312  1.00  0.64           O  
ATOM   4608  H   ASP A 300      17.757  45.505  -5.812  1.00  0.64           H  
ATOM   4609  HA  ASP A 300      18.644  46.697  -3.234  1.00  0.64           H  
ATOM   4610 1HB  ASP A 300      17.750  48.786  -3.995  1.00  0.64           H  
ATOM   4611 2HB  ASP A 300      18.629  48.076  -5.328  1.00  0.64           H  
ATOM   4612  N   GLU A 301      16.067  47.401  -2.469  1.00  0.64           N  
ATOM   4613  CA  GLU A 301      14.856  47.354  -1.645  1.00  0.64           C  
ATOM   4614  C   GLU A 301      13.562  47.139  -2.450  1.00  0.64           C  
ATOM   4615  O   GLU A 301      12.533  46.763  -1.884  1.00  0.64           O  
ATOM   4616  CB  GLU A 301      14.729  48.642  -0.832  1.00  0.64           C  
ATOM   4617  CG  GLU A 301      15.793  48.812   0.241  1.00  0.64           C  
ATOM   4618  CD  GLU A 301      15.651  50.098   1.023  1.00  0.64           C  
ATOM   4619  OE1 GLU A 301      14.792  50.883   0.696  1.00  0.64           O  
ATOM   4620  OE2 GLU A 301      16.405  50.292   1.948  1.00  0.64           O  
ATOM   4621  H   GLU A 301      16.598  48.256  -2.470  1.00  0.64           H  
ATOM   4622  HA  GLU A 301      14.958  46.519  -0.951  1.00  0.64           H  
ATOM   4623 1HB  GLU A 301      14.782  49.499  -1.503  1.00  0.64           H  
ATOM   4624 2HB  GLU A 301      13.754  48.667  -0.345  1.00  0.64           H  
ATOM   4625 1HG  GLU A 301      15.728  47.972   0.932  1.00  0.64           H  
ATOM   4626 2HG  GLU A 301      16.773  48.784  -0.231  1.00  0.64           H  
ATOM   4627  N   ASN A 302      13.600  47.430  -3.752  1.00  0.64           N  
ATOM   4628  CA  ASN A 302      12.448  47.311  -4.627  1.00  0.64           C  
ATOM   4629  C   ASN A 302      12.529  46.005  -5.409  1.00  0.64           C  
ATOM   4630  O   ASN A 302      11.777  45.786  -6.357  1.00  0.64           O  
ATOM   4631  CB  ASN A 302      12.378  48.483  -5.584  1.00  0.64           C  
ATOM   4632  CG  ASN A 302      12.127  49.795  -4.888  1.00  0.64           C  
ATOM   4633  OD1 ASN A 302      11.357  49.893  -3.923  1.00  0.64           O  
ATOM   4634  ND2 ASN A 302      12.781  50.825  -5.368  1.00  0.64           N  
ATOM   4635  H   ASN A 302      14.482  47.682  -4.192  1.00  0.64           H  
ATOM   4636  HA  ASN A 302      11.554  47.282  -4.018  1.00  0.64           H  
ATOM   4637 1HB  ASN A 302      13.320  48.553  -6.138  1.00  0.64           H  
ATOM   4638 2HB  ASN A 302      11.585  48.313  -6.314  1.00  0.64           H  
ATOM   4639 1HD2 ASN A 302      12.668  51.729  -4.956  1.00  0.64           H  
ATOM   4640 2HD2 ASN A 302      13.396  50.704  -6.152  1.00  0.64           H  
ATOM   4641  N   MET A 303      13.456  45.139  -4.998  1.00  0.64           N  
ATOM   4642  CA  MET A 303      13.734  43.842  -5.601  1.00  0.64           C  
ATOM   4643  C   MET A 303      14.289  43.943  -7.014  1.00  0.64           C  
ATOM   4644  O   MET A 303      14.247  42.971  -7.779  1.00  0.64           O  
ATOM   4645  CB  MET A 303      12.471  42.988  -5.618  1.00  0.64           C  
ATOM   4646  CG  MET A 303      11.993  42.612  -4.279  1.00  0.64           C  
ATOM   4647  SD  MET A 303      10.523  41.724  -4.371  1.00  0.64           S  
ATOM   4648  CE  MET A 303      11.151  40.379  -5.236  1.00  0.64           C  
ATOM   4649  H   MET A 303      14.064  45.403  -4.223  1.00  0.64           H  
ATOM   4650  HA  MET A 303      14.480  43.343  -4.985  1.00  0.64           H  
ATOM   4651 1HB  MET A 303      11.662  43.460  -6.153  1.00  0.64           H  
ATOM   4652 2HB  MET A 303      12.688  42.059  -6.144  1.00  0.64           H  
ATOM   4653 1HG  MET A 303      12.719  42.007  -3.819  1.00  0.64           H  
ATOM   4654 2HG  MET A 303      11.833  43.495  -3.666  1.00  0.64           H  
ATOM   4655 1HE  MET A 303      10.372  39.674  -5.419  1.00  0.64           H  
ATOM   4656 2HE  MET A 303      11.547  40.722  -6.185  1.00  0.64           H  
ATOM   4657 3HE  MET A 303      11.930  39.918  -4.655  1.00  0.64           H  
ATOM   4658  N   GLU A 304      14.884  45.089  -7.349  1.00  0.64           N  
ATOM   4659  CA  GLU A 304      15.447  45.240  -8.679  1.00  0.64           C  
ATOM   4660  C   GLU A 304      16.913  44.892  -8.692  1.00  0.64           C  
ATOM   4661  O   GLU A 304      17.651  45.171  -7.743  1.00  0.64           O  
ATOM   4662  CB  GLU A 304      15.253  46.671  -9.215  1.00  0.64           C  
ATOM   4663  CG  GLU A 304      13.804  47.058  -9.460  1.00  0.64           C  
ATOM   4664  CD  GLU A 304      13.572  48.459 -10.005  1.00  0.64           C  
ATOM   4665  OE1 GLU A 304      14.525  49.165 -10.236  1.00  0.64           O  
ATOM   4666  OE2 GLU A 304      12.422  48.820 -10.201  1.00  0.64           O  
ATOM   4667  H   GLU A 304      14.943  45.870  -6.682  1.00  0.64           H  
ATOM   4668  HA  GLU A 304      14.933  44.558  -9.356  1.00  0.64           H  
ATOM   4669 1HB  GLU A 304      15.667  47.384  -8.502  1.00  0.64           H  
ATOM   4670 2HB  GLU A 304      15.797  46.785 -10.154  1.00  0.64           H  
ATOM   4671 1HG  GLU A 304      13.440  46.356 -10.194  1.00  0.64           H  
ATOM   4672 2HG  GLU A 304      13.242  46.925  -8.535  1.00  0.64           H  
ATOM   4673  N   THR A 305      17.340  44.298  -9.793  1.00  0.65           N  
ATOM   4674  CA  THR A 305      18.732  43.959 -10.008  1.00  0.65           C  
ATOM   4675  C   THR A 305      19.375  45.172 -10.646  1.00  0.65           C  
ATOM   4676  O   THR A 305      18.728  46.200 -10.819  1.00  0.65           O  
ATOM   4677  CB  THR A 305      18.919  42.782 -10.964  1.00  0.65           C  
ATOM   4678  OG1 THR A 305      18.558  43.205 -12.284  1.00  0.65           O  
ATOM   4679  CG2 THR A 305      18.034  41.609 -10.536  1.00  0.65           C  
ATOM   4680  H   THR A 305      16.664  44.063 -10.524  1.00  0.65           H  
ATOM   4681  HA  THR A 305      19.218  43.750  -9.057  1.00  0.65           H  
ATOM   4682  HB  THR A 305      19.953  42.472 -10.952  1.00  0.65           H  
ATOM   4683  HG1 THR A 305      17.587  43.358 -12.314  1.00  0.65           H  
ATOM   4684 1HG2 THR A 305      18.164  40.771 -11.213  1.00  0.65           H  
ATOM   4685 2HG2 THR A 305      18.310  41.315  -9.535  1.00  0.65           H  
ATOM   4686 3HG2 THR A 305      16.994  41.913 -10.542  1.00  0.65           H  
ATOM   4687  N   ASN A 306      20.639  45.063 -11.014  1.00  0.66           N  
ATOM   4688  CA  ASN A 306      21.322  46.185 -11.647  1.00  0.66           C  
ATOM   4689  C   ASN A 306      20.882  46.435 -13.109  1.00  0.66           C  
ATOM   4690  O   ASN A 306      21.380  47.359 -13.749  1.00  0.66           O  
ATOM   4691  CB  ASN A 306      22.815  45.987 -11.561  1.00  0.66           C  
ATOM   4692  CG  ASN A 306      23.249  44.766 -12.270  1.00  0.66           C  
ATOM   4693  OD1 ASN A 306      22.657  43.702 -12.033  1.00  0.66           O  
ATOM   4694  ND2 ASN A 306      24.241  44.881 -13.123  1.00  0.66           N  
ATOM   4695  H   ASN A 306      21.131  44.200 -10.849  1.00  0.66           H  
ATOM   4696  HA  ASN A 306      21.069  47.088 -11.094  1.00  0.66           H  
ATOM   4697 1HB  ASN A 306      23.322  46.848 -11.996  1.00  0.66           H  
ATOM   4698 2HB  ASN A 306      23.120  45.918 -10.515  1.00  0.66           H  
ATOM   4699 1HD2 ASN A 306      24.574  44.091 -13.640  1.00  0.66           H  
ATOM   4700 2HD2 ASN A 306      24.669  45.772 -13.263  1.00  0.66           H  
ATOM   4701  N   VAL A 307      19.939  45.630 -13.612  1.00  0.66           N  
ATOM   4702  CA  VAL A 307      19.357  45.846 -14.927  1.00  0.66           C  
ATOM   4703  C   VAL A 307      17.917  46.308 -14.744  1.00  0.66           C  
ATOM   4704  O   VAL A 307      17.078  45.483 -14.361  1.00  0.66           O  
ATOM   4705  CB  VAL A 307      19.317  44.554 -15.740  1.00  0.66           C  
ATOM   4706  CG1 VAL A 307      18.676  44.834 -17.062  1.00  0.66           C  
ATOM   4707  CG2 VAL A 307      20.691  44.011 -15.937  1.00  0.66           C  
ATOM   4708  H   VAL A 307      19.579  44.858 -13.053  1.00  0.66           H  
ATOM   4709  HA  VAL A 307      19.954  46.571 -15.470  1.00  0.66           H  
ATOM   4710  HB  VAL A 307      18.714  43.828 -15.213  1.00  0.66           H  
ATOM   4711 1HG1 VAL A 307      18.626  43.926 -17.642  1.00  0.66           H  
ATOM   4712 2HG1 VAL A 307      17.669  45.220 -16.903  1.00  0.66           H  
ATOM   4713 3HG1 VAL A 307      19.265  45.573 -17.590  1.00  0.66           H  
ATOM   4714 1HG2 VAL A 307      20.628  43.093 -16.517  1.00  0.66           H  
ATOM   4715 2HG2 VAL A 307      21.295  44.737 -16.475  1.00  0.66           H  
ATOM   4716 3HG2 VAL A 307      21.154  43.799 -14.974  1.00  0.66           H  
ATOM   4717  N   PRO A 308      17.570  47.571 -15.005  1.00  0.66           N  
ATOM   4718  CA  PRO A 308      16.244  48.099 -14.792  1.00  0.66           C  
ATOM   4719  C   PRO A 308      15.243  47.234 -15.526  1.00  0.66           C  
ATOM   4720  O   PRO A 308      15.428  46.955 -16.717  1.00  0.66           O  
ATOM   4721  CB  PRO A 308      16.342  49.505 -15.394  1.00  0.66           C  
ATOM   4722  CG  PRO A 308      17.803  49.865 -15.242  1.00  0.66           C  
ATOM   4723  CD  PRO A 308      18.548  48.562 -15.486  1.00  0.66           C  
ATOM   4724  HA  PRO A 308      16.025  48.133 -13.707  1.00  0.66           H  
ATOM   4725 1HB  PRO A 308      16.010  49.488 -16.442  1.00  0.66           H  
ATOM   4726 2HB  PRO A 308      15.674  50.195 -14.856  1.00  0.66           H  
ATOM   4727 1HG  PRO A 308      18.080  50.652 -15.962  1.00  0.66           H  
ATOM   4728 2HG  PRO A 308      17.988  50.276 -14.238  1.00  0.66           H  
ATOM   4729 1HD  PRO A 308      18.770  48.411 -16.555  1.00  0.66           H  
ATOM   4730 2HD  PRO A 308      19.451  48.574 -14.860  1.00  0.66           H  
ATOM   4731  N   GLY A 309      14.171  46.867 -14.846  1.00  0.65           N  
ATOM   4732  CA  GLY A 309      13.139  46.006 -15.416  1.00  0.65           C  
ATOM   4733  C   GLY A 309      13.337  44.528 -15.053  1.00  0.65           C  
ATOM   4734  O   GLY A 309      12.401  43.744 -15.211  1.00  0.65           O  
ATOM   4735  H   GLY A 309      14.078  47.162 -13.882  1.00  0.65           H  
ATOM   4736 1HA  GLY A 309      12.167  46.336 -15.053  1.00  0.65           H  
ATOM   4737 2HA  GLY A 309      13.115  46.120 -16.493  1.00  0.65           H  
ATOM   4738  N   ILE A 310      14.537  44.138 -14.579  1.00  0.64           N  
ATOM   4739  CA  ILE A 310      14.725  42.739 -14.180  1.00  0.64           C  
ATOM   4740  C   ILE A 310      14.723  42.678 -12.657  1.00  0.64           C  
ATOM   4741  O   ILE A 310      15.526  43.349 -11.986  1.00  0.64           O  
ATOM   4742  CB  ILE A 310      16.019  42.029 -14.700  1.00  0.64           C  
ATOM   4743  CG1 ILE A 310      16.087  42.001 -16.244  1.00  0.64           C  
ATOM   4744  CG2 ILE A 310      16.047  40.562 -14.167  1.00  0.64           C  
ATOM   4745  CD1 ILE A 310      17.378  41.389 -16.811  1.00  0.64           C  
ATOM   4746  H   ILE A 310      15.312  44.793 -14.486  1.00  0.64           H  
ATOM   4747  HA  ILE A 310      13.887  42.158 -14.540  1.00  0.64           H  
ATOM   4748  HB  ILE A 310      16.893  42.561 -14.340  1.00  0.64           H  
ATOM   4749 1HG1 ILE A 310      15.248  41.460 -16.632  1.00  0.64           H  
ATOM   4750 2HG1 ILE A 310      16.034  43.017 -16.588  1.00  0.64           H  
ATOM   4751 1HG2 ILE A 310      16.948  40.057 -14.511  1.00  0.64           H  
ATOM   4752 2HG2 ILE A 310      16.033  40.563 -13.078  1.00  0.64           H  
ATOM   4753 3HG2 ILE A 310      15.167  40.029 -14.535  1.00  0.64           H  
ATOM   4754 1HD1 ILE A 310      17.353  41.429 -17.898  1.00  0.64           H  
ATOM   4755 2HD1 ILE A 310      18.240  41.928 -16.455  1.00  0.64           H  
ATOM   4756 3HD1 ILE A 310      17.460  40.350 -16.494  1.00  0.64           H  
ATOM   4757  N   TYR A 311      13.801  41.881 -12.143  1.00  0.64           N  
ATOM   4758  CA  TYR A 311      13.579  41.664 -10.729  1.00  0.64           C  
ATOM   4759  C   TYR A 311      13.977  40.254 -10.391  1.00  0.64           C  
ATOM   4760  O   TYR A 311      13.838  39.355 -11.219  1.00  0.64           O  
ATOM   4761  CB  TYR A 311      12.096  41.840 -10.399  1.00  0.64           C  
ATOM   4762  CG  TYR A 311      11.608  43.232 -10.542  1.00  0.64           C  
ATOM   4763  CD1 TYR A 311      11.311  43.710 -11.793  1.00  0.64           C  
ATOM   4764  CD2 TYR A 311      11.442  44.024  -9.439  1.00  0.64           C  
ATOM   4765  CE1 TYR A 311      10.878  45.013 -11.954  1.00  0.64           C  
ATOM   4766  CE2 TYR A 311      11.008  45.316  -9.587  1.00  0.64           C  
ATOM   4767  CZ  TYR A 311      10.735  45.820 -10.843  1.00  0.64           C  
ATOM   4768  OH  TYR A 311      10.363  47.137 -11.007  1.00  0.64           O  
ATOM   4769  H   TYR A 311      13.195  41.391 -12.797  1.00  0.64           H  
ATOM   4770  HA  TYR A 311      14.194  42.351 -10.155  1.00  0.64           H  
ATOM   4771 1HB  TYR A 311      11.530  41.225 -11.069  1.00  0.64           H  
ATOM   4772 2HB  TYR A 311      11.896  41.501  -9.382  1.00  0.64           H  
ATOM   4773  HD1 TYR A 311      11.449  43.057 -12.654  1.00  0.64           H  
ATOM   4774  HD2 TYR A 311      11.674  43.636  -8.450  1.00  0.64           H  
ATOM   4775  HE1 TYR A 311      10.669  45.405 -12.947  1.00  0.64           H  
ATOM   4776  HE2 TYR A 311      10.903  45.952  -8.711  1.00  0.64           H  
ATOM   4777  HH  TYR A 311      10.975  47.711 -10.481  1.00  0.64           H  
ATOM   4778  N   ALA A 312      14.442  40.055  -9.183  1.00  0.65           N  
ATOM   4779  CA  ALA A 312      14.714  38.696  -8.738  1.00  0.65           C  
ATOM   4780  C   ALA A 312      13.777  38.457  -7.592  1.00  0.65           C  
ATOM   4781  O   ALA A 312      13.456  39.401  -6.882  1.00  0.65           O  
ATOM   4782  CB  ALA A 312      16.173  38.511  -8.387  1.00  0.65           C  
ATOM   4783  H   ALA A 312      14.537  40.863  -8.561  1.00  0.65           H  
ATOM   4784  HA  ALA A 312      14.450  37.997  -9.529  1.00  0.65           H  
ATOM   4785 1HB  ALA A 312      16.346  37.514  -8.066  1.00  0.65           H  
ATOM   4786 2HB  ALA A 312      16.763  38.709  -9.272  1.00  0.65           H  
ATOM   4787 3HB  ALA A 312      16.453  39.183  -7.610  1.00  0.65           H  
ATOM   4788  N   VAL A 313      13.313  37.232  -7.413  1.00  0.66           N  
ATOM   4789  CA  VAL A 313      12.351  36.963  -6.352  1.00  0.66           C  
ATOM   4790  C   VAL A 313      12.562  35.632  -5.593  1.00  0.66           C  
ATOM   4791  O   VAL A 313      12.778  34.583  -6.200  1.00  0.66           O  
ATOM   4792  CB  VAL A 313      10.981  36.990  -7.044  1.00  0.66           C  
ATOM   4793  CG1 VAL A 313      10.986  36.047  -8.090  1.00  0.66           C  
ATOM   4794  CG2 VAL A 313       9.955  36.671  -6.154  1.00  0.66           C  
ATOM   4795  H   VAL A 313      13.582  36.488  -8.059  1.00  0.66           H  
ATOM   4796  HA  VAL A 313      12.399  37.768  -5.631  1.00  0.66           H  
ATOM   4797  HB  VAL A 313      10.787  37.970  -7.481  1.00  0.66           H  
ATOM   4798 1HG1 VAL A 313      10.016  36.052  -8.568  1.00  0.66           H  
ATOM   4799 2HG1 VAL A 313      11.744  36.326  -8.793  1.00  0.66           H  
ATOM   4800 3HG1 VAL A 313      11.197  35.075  -7.697  1.00  0.66           H  
ATOM   4801 1HG2 VAL A 313       9.052  36.658  -6.700  1.00  0.66           H  
ATOM   4802 2HG2 VAL A 313      10.110  35.731  -5.697  1.00  0.66           H  
ATOM   4803 3HG2 VAL A 313       9.929  37.392  -5.442  1.00  0.66           H  
ATOM   4804  N   GLY A 314      12.414  35.651  -4.261  1.00  0.69           N  
ATOM   4805  CA  GLY A 314      12.515  34.425  -3.484  1.00  0.69           C  
ATOM   4806  C   GLY A 314      13.934  33.880  -3.342  1.00  0.69           C  
ATOM   4807  O   GLY A 314      14.880  34.626  -3.095  1.00  0.69           O  
ATOM   4808  H   GLY A 314      12.243  36.517  -3.733  1.00  0.69           H  
ATOM   4809 1HA  GLY A 314      12.130  34.631  -2.486  1.00  0.69           H  
ATOM   4810 2HA  GLY A 314      11.871  33.664  -3.923  1.00  0.69           H  
ATOM   4811  N   ASP A 315      14.087  32.569  -3.525  1.00  0.73           N  
ATOM   4812  CA  ASP A 315      15.358  31.875  -3.291  1.00  0.73           C  
ATOM   4813  C   ASP A 315      16.547  32.447  -4.034  1.00  0.73           C  
ATOM   4814  O   ASP A 315      17.650  32.492  -3.496  1.00  0.73           O  
ATOM   4815  CB  ASP A 315      15.237  30.417  -3.717  1.00  0.73           C  
ATOM   4816  CG  ASP A 315      14.383  29.617  -2.810  1.00  0.73           C  
ATOM   4817  OD1 ASP A 315      14.115  30.089  -1.741  1.00  0.73           O  
ATOM   4818  OD2 ASP A 315      13.964  28.553  -3.196  1.00  0.73           O  
ATOM   4819  H   ASP A 315      13.278  32.025  -3.787  1.00  0.73           H  
ATOM   4820  HA  ASP A 315      15.574  31.918  -2.223  1.00  0.73           H  
ATOM   4821 1HB  ASP A 315      14.825  30.377  -4.712  1.00  0.73           H  
ATOM   4822 2HB  ASP A 315      16.228  29.966  -3.757  1.00  0.73           H  
ATOM   4823  N   VAL A 316      16.333  32.934  -5.240  1.00  0.79           N  
ATOM   4824  CA  VAL A 316      17.428  33.448  -6.042  1.00  0.79           C  
ATOM   4825  C   VAL A 316      18.033  34.727  -5.450  1.00  0.79           C  
ATOM   4826  O   VAL A 316      19.099  35.150  -5.888  1.00  0.79           O  
ATOM   4827  CB  VAL A 316      16.946  33.738  -7.462  1.00  0.79           C  
ATOM   4828  CG1 VAL A 316      16.391  32.461  -8.125  1.00  0.79           C  
ATOM   4829  CG2 VAL A 316      15.920  34.796  -7.383  1.00  0.79           C  
ATOM   4830  H   VAL A 316      15.395  32.924  -5.620  1.00  0.79           H  
ATOM   4831  HA  VAL A 316      18.205  32.685  -6.087  1.00  0.79           H  
ATOM   4832  HB  VAL A 316      17.782  34.076  -8.058  1.00  0.79           H  
ATOM   4833 1HG1 VAL A 316      16.050  32.685  -9.131  1.00  0.79           H  
ATOM   4834 2HG1 VAL A 316      17.171  31.695  -8.167  1.00  0.79           H  
ATOM   4835 3HG1 VAL A 316      15.553  32.097  -7.533  1.00  0.79           H  
ATOM   4836 1HG2 VAL A 316      15.578  35.042  -8.365  1.00  0.79           H  
ATOM   4837 2HG2 VAL A 316      15.097  34.440  -6.787  1.00  0.79           H  
ATOM   4838 3HG2 VAL A 316      16.344  35.668  -6.921  1.00  0.79           H  
ATOM   4839  N   ARG A 317      17.363  35.342  -4.460  1.00  0.89           N  
ATOM   4840  CA  ARG A 317      17.850  36.555  -3.808  1.00  0.89           C  
ATOM   4841  C   ARG A 317      18.578  36.290  -2.493  1.00  0.89           C  
ATOM   4842  O   ARG A 317      18.923  37.241  -1.790  1.00  0.89           O  
ATOM   4843  CB  ARG A 317      16.709  37.467  -3.427  1.00  0.89           C  
ATOM   4844  CG  ARG A 317      15.883  38.012  -4.504  1.00  0.89           C  
ATOM   4845  CD  ARG A 317      14.828  38.829  -3.904  1.00  0.89           C  
ATOM   4846  NE  ARG A 317      15.310  40.084  -3.360  1.00  0.89           N  
ATOM   4847  CZ  ARG A 317      14.666  40.793  -2.437  1.00  0.89           C  
ATOM   4848  NH1 ARG A 317      13.561  40.337  -1.901  1.00  0.89           N  
ATOM   4849  NH2 ARG A 317      15.158  41.961  -2.090  1.00  0.89           N  
ATOM   4850  H   ARG A 317      16.483  34.949  -4.125  1.00  0.89           H  
ATOM   4851  HA  ARG A 317      18.527  37.073  -4.491  1.00  0.89           H  
ATOM   4852 1HB  ARG A 317      16.037  36.927  -2.764  1.00  0.89           H  
ATOM   4853 2HB  ARG A 317      17.102  38.313  -2.866  1.00  0.89           H  
ATOM   4854 1HG  ARG A 317      16.487  38.628  -5.165  1.00  0.89           H  
ATOM   4855 2HG  ARG A 317      15.420  37.199  -5.066  1.00  0.89           H  
ATOM   4856 1HD  ARG A 317      14.091  39.056  -4.630  1.00  0.89           H  
ATOM   4857 2HD  ARG A 317      14.360  38.265  -3.096  1.00  0.89           H  
ATOM   4858  HE  ARG A 317      16.160  40.508  -3.737  1.00  0.89           H  
ATOM   4859 1HH1 ARG A 317      13.193  39.403  -2.170  1.00  0.89           H  
ATOM   4860 2HH1 ARG A 317      13.066  40.884  -1.218  1.00  0.89           H  
ATOM   4861 1HH2 ARG A 317      16.006  42.266  -2.552  1.00  0.89           H  
ATOM   4862 2HH2 ARG A 317      14.699  42.538  -1.402  1.00  0.89           H  
ATOM   4863  N   GLU A 318      18.734  35.018  -2.099  1.00  1.02           N  
ATOM   4864  CA  GLU A 318      19.394  34.607  -0.835  1.00  1.02           C  
ATOM   4865  C   GLU A 318      18.539  34.871   0.409  1.00  1.02           C  
ATOM   4866  O   GLU A 318      18.304  33.971   1.220  1.00  1.02           O  
ATOM   4867  CB  GLU A 318      20.755  35.310  -0.674  1.00  1.02           C  
ATOM   4868  CG  GLU A 318      21.644  34.798   0.431  1.00  1.02           C  
ATOM   4869  CD  GLU A 318      23.046  35.383   0.314  1.00  1.02           C  
ATOM   4870  OE1 GLU A 318      23.289  36.089  -0.651  1.00  1.02           O  
ATOM   4871  OE2 GLU A 318      23.859  35.127   1.171  1.00  1.02           O  
ATOM   4872  H   GLU A 318      18.390  34.272  -2.707  1.00  1.02           H  
ATOM   4873  HA  GLU A 318      19.571  33.535  -0.882  1.00  1.02           H  
ATOM   4874 1HB  GLU A 318      21.288  35.333  -1.575  1.00  1.02           H  
ATOM   4875 2HB  GLU A 318      20.593  36.339  -0.389  1.00  1.02           H  
ATOM   4876 1HG  GLU A 318      21.211  35.078   1.393  1.00  1.02           H  
ATOM   4877 2HG  GLU A 318      21.691  33.711   0.379  1.00  1.02           H  
ATOM   4878  N   LYS A 319      18.084  36.108   0.567  1.00  1.17           N  
ATOM   4879  CA  LYS A 319      17.262  36.527   1.696  1.00  1.17           C  
ATOM   4880  C   LYS A 319      17.928  36.145   3.017  1.00  1.17           C  
ATOM   4881  O   LYS A 319      19.096  36.463   3.248  1.00  1.17           O  
ATOM   4882  CB  LYS A 319      15.872  35.871   1.615  1.00  1.17           C  
ATOM   4883  CG  LYS A 319      15.031  36.210   0.392  1.00  1.17           C  
ATOM   4884  CD  LYS A 319      14.485  37.637   0.426  1.00  1.17           C  
ATOM   4885  CE  LYS A 319      13.497  37.809   1.584  1.00  1.17           C  
ATOM   4886  NZ  LYS A 319      12.631  39.019   1.459  1.00  1.17           N  
ATOM   4887  H   LYS A 319      18.345  36.782  -0.144  1.00  1.17           H  
ATOM   4888  HA  LYS A 319      17.155  37.612   1.667  1.00  1.17           H  
ATOM   4889 1HB  LYS A 319      15.962  34.785   1.666  1.00  1.17           H  
ATOM   4890 2HB  LYS A 319      15.272  36.199   2.463  1.00  1.17           H  
ATOM   4891 1HG  LYS A 319      15.635  36.088  -0.510  1.00  1.17           H  
ATOM   4892 2HG  LYS A 319      14.189  35.521   0.328  1.00  1.17           H  
ATOM   4893 1HD  LYS A 319      15.303  38.348   0.533  1.00  1.17           H  
ATOM   4894 2HD  LYS A 319      13.967  37.841  -0.506  1.00  1.17           H  
ATOM   4895 1HE  LYS A 319      12.879  36.952   1.635  1.00  1.17           H  
ATOM   4896 2HE  LYS A 319      14.072  37.888   2.507  1.00  1.17           H  
ATOM   4897 1HZ  LYS A 319      12.018  39.070   2.252  1.00  1.17           H  
ATOM   4898 2HZ  LYS A 319      13.191  39.848   1.414  1.00  1.17           H  
ATOM   4899 3HZ  LYS A 319      12.042  38.934   0.597  1.00  1.17           H  
ATOM   4900  N   ASN A 320      17.166  35.502   3.903  1.00  1.31           N  
ATOM   4901  CA  ASN A 320      17.653  35.063   5.190  1.00  1.31           C  
ATOM   4902  C   ASN A 320      16.808  33.908   5.684  1.00  1.31           C  
ATOM   4903  O   ASN A 320      17.236  33.101   6.508  1.00  1.31           O  
ATOM   4904  CB  ASN A 320      17.588  36.240   6.125  1.00  1.31           C  
ATOM   4905  CG  ASN A 320      16.170  36.766   6.173  1.00  1.31           C  
ATOM   4906  OD1 ASN A 320      15.362  36.440   5.268  1.00  1.31           O  
ATOM   4907  ND2 ASN A 320      15.850  37.546   7.172  1.00  1.31           N  
ATOM   4908  H   ASN A 320      16.217  35.259   3.682  1.00  1.31           H  
ATOM   4909  HA  ASN A 320      18.682  34.716   5.087  1.00  1.31           H  
ATOM   4910 1HB  ASN A 320      17.895  35.938   7.126  1.00  1.31           H  
ATOM   4911 2HB  ASN A 320      18.261  37.029   5.789  1.00  1.31           H  
ATOM   4912 1HD2 ASN A 320      14.922  37.913   7.242  1.00  1.31           H  
ATOM   4913 2HD2 ASN A 320      16.531  37.773   7.868  1.00  1.31           H  
ATOM   4914  N   LEU A 321      15.628  33.804   5.091  1.00  1.42           N  
ATOM   4915  CA  LEU A 321      14.676  32.751   5.445  1.00  1.42           C  
ATOM   4916  C   LEU A 321      14.520  31.670   4.380  1.00  1.42           C  
ATOM   4917  O   LEU A 321      14.550  30.479   4.694  1.00  1.42           O  
ATOM   4918  CB  LEU A 321      13.300  33.360   5.731  1.00  1.42           C  
ATOM   4919  CG  LEU A 321      13.222  34.309   6.909  1.00  1.42           C  
ATOM   4920  CD1 LEU A 321      11.818  34.852   7.000  1.00  1.42           C  
ATOM   4921  CD2 LEU A 321      13.631  33.581   8.170  1.00  1.42           C  
ATOM   4922  H   LEU A 321      15.397  34.571   4.469  1.00  1.42           H  
ATOM   4923  HA  LEU A 321      15.030  32.271   6.356  1.00  1.42           H  
ATOM   4924 1HB  LEU A 321      12.971  33.904   4.852  1.00  1.42           H  
ATOM   4925 2HB  LEU A 321      12.598  32.566   5.918  1.00  1.42           H  
ATOM   4926  HG  LEU A 321      13.883  35.136   6.756  1.00  1.42           H  
ATOM   4927 1HD1 LEU A 321      11.749  35.546   7.837  1.00  1.42           H  
ATOM   4928 2HD1 LEU A 321      11.573  35.373   6.075  1.00  1.42           H  
ATOM   4929 3HD1 LEU A 321      11.120  34.029   7.150  1.00  1.42           H  
ATOM   4930 1HD2 LEU A 321      13.578  34.264   9.018  1.00  1.42           H  
ATOM   4931 2HD2 LEU A 321      12.960  32.739   8.337  1.00  1.42           H  
ATOM   4932 3HD2 LEU A 321      14.655  33.215   8.063  1.00  1.42           H  
ATOM   4933  N   ARG A 322      14.328  32.084   3.127  1.00  1.43           N  
ATOM   4934  CA  ARG A 322      14.113  31.169   1.997  1.00  1.43           C  
ATOM   4935  C   ARG A 322      13.007  30.142   2.250  1.00  1.43           C  
ATOM   4936  O   ARG A 322      13.164  28.952   1.975  1.00  1.43           O  
ATOM   4937  CB  ARG A 322      15.403  30.474   1.590  1.00  1.43           C  
ATOM   4938  CG  ARG A 322      16.495  31.439   1.134  1.00  1.43           C  
ATOM   4939  CD  ARG A 322      17.709  30.746   0.611  1.00  1.43           C  
ATOM   4940  NE  ARG A 322      18.383  29.961   1.627  1.00  1.43           N  
ATOM   4941  CZ  ARG A 322      19.252  30.462   2.535  1.00  1.43           C  
ATOM   4942  NH1 ARG A 322      19.536  31.750   2.549  1.00  1.43           N  
ATOM   4943  NH2 ARG A 322      19.824  29.655   3.418  1.00  1.43           N  
ATOM   4944  H   ARG A 322      14.326  33.072   2.943  1.00  1.43           H  
ATOM   4945  HA  ARG A 322      13.804  31.770   1.140  1.00  1.43           H  
ATOM   4946 1HB  ARG A 322      15.789  29.880   2.415  1.00  1.43           H  
ATOM   4947 2HB  ARG A 322      15.197  29.795   0.756  1.00  1.43           H  
ATOM   4948 1HG  ARG A 322      16.107  32.086   0.345  1.00  1.43           H  
ATOM   4949 2HG  ARG A 322      16.799  32.054   1.983  1.00  1.43           H  
ATOM   4950 1HD  ARG A 322      17.416  30.077  -0.202  1.00  1.43           H  
ATOM   4951 2HD  ARG A 322      18.412  31.488   0.230  1.00  1.43           H  
ATOM   4952  HE  ARG A 322      18.195  28.971   1.654  1.00  1.43           H  
ATOM   4953 1HH1 ARG A 322      19.089  32.402   1.883  1.00  1.43           H  
ATOM   4954 2HH1 ARG A 322      20.183  32.117   3.228  1.00  1.43           H  
ATOM   4955 1HH2 ARG A 322      19.609  28.669   3.415  1.00  1.43           H  
ATOM   4956 2HH2 ARG A 322      20.469  30.030   4.098  1.00  1.43           H  
ATOM   4957  N   GLN A 323      11.880  30.618   2.765  1.00  1.36           N  
ATOM   4958  CA  GLN A 323      10.719  29.781   3.016  1.00  1.36           C  
ATOM   4959  C   GLN A 323       9.738  29.925   1.867  1.00  1.36           C  
ATOM   4960  O   GLN A 323       9.824  30.869   1.078  1.00  1.36           O  
ATOM   4961  CB  GLN A 323      10.066  30.125   4.355  1.00  1.36           C  
ATOM   4962  CG  GLN A 323      11.000  29.941   5.544  1.00  1.36           C  
ATOM   4963  CD  GLN A 323      11.452  28.496   5.748  1.00  1.36           C  
ATOM   4964  OE1 GLN A 323      10.648  27.569   5.968  1.00  1.36           O  
ATOM   4965  NE2 GLN A 323      12.764  28.286   5.660  1.00  1.36           N  
ATOM   4966  H   GLN A 323      11.836  31.599   2.994  1.00  1.36           H  
ATOM   4967  HA  GLN A 323      11.040  28.739   3.052  1.00  1.36           H  
ATOM   4968 1HB  GLN A 323       9.742  31.164   4.347  1.00  1.36           H  
ATOM   4969 2HB  GLN A 323       9.183  29.506   4.511  1.00  1.36           H  
ATOM   4970 1HG  GLN A 323      11.890  30.522   5.363  1.00  1.36           H  
ATOM   4971 2HG  GLN A 323      10.506  30.285   6.453  1.00  1.36           H  
ATOM   4972 1HE2 GLN A 323      13.131  27.364   5.777  1.00  1.36           H  
ATOM   4973 2HE2 GLN A 323      13.410  29.060   5.462  1.00  1.36           H  
ATOM   4974  N   ILE A 324       8.777  29.030   1.795  1.00  1.23           N  
ATOM   4975  CA  ILE A 324       7.782  29.023   0.733  1.00  1.23           C  
ATOM   4976  C   ILE A 324       6.981  30.325   0.762  1.00  1.23           C  
ATOM   4977  O   ILE A 324       6.747  30.963  -0.267  1.00  1.23           O  
ATOM   4978  CB  ILE A 324       6.855  27.828   0.940  1.00  1.23           C  
ATOM   4979  CG1 ILE A 324       7.629  26.561   0.766  1.00  1.23           C  
ATOM   4980  CG2 ILE A 324       5.757  27.846  -0.096  1.00  1.23           C  
ATOM   4981  CD1 ILE A 324       6.902  25.393   1.268  1.00  1.23           C  
ATOM   4982  H   ILE A 324       8.759  28.283   2.481  1.00  1.23           H  
ATOM   4983  HA  ILE A 324       8.286  28.938  -0.235  1.00  1.23           H  
ATOM   4984  HB  ILE A 324       6.424  27.855   1.952  1.00  1.23           H  
ATOM   4985 1HG1 ILE A 324       7.828  26.425  -0.294  1.00  1.23           H  
ATOM   4986 2HG1 ILE A 324       8.583  26.634   1.287  1.00  1.23           H  
ATOM   4987 1HG2 ILE A 324       5.106  26.992   0.042  1.00  1.23           H  
ATOM   4988 2HG2 ILE A 324       5.203  28.743  -0.018  1.00  1.23           H  
ATOM   4989 3HG2 ILE A 324       6.201  27.797  -1.077  1.00  1.23           H  
ATOM   4990 1HD1 ILE A 324       7.492  24.489   1.111  1.00  1.23           H  
ATOM   4991 2HD1 ILE A 324       6.721  25.525   2.328  1.00  1.23           H  
ATOM   4992 3HD1 ILE A 324       5.963  25.318   0.754  1.00  1.23           H  
ATOM   4993  N   VAL A 325       6.595  30.721   1.976  1.00  1.10           N  
ATOM   4994  CA  VAL A 325       5.851  31.949   2.223  1.00  1.10           C  
ATOM   4995  C   VAL A 325       6.670  33.161   1.847  1.00  1.10           C  
ATOM   4996  O   VAL A 325       6.155  34.105   1.250  1.00  1.10           O  
ATOM   4997  CB  VAL A 325       5.491  32.064   3.703  1.00  1.10           C  
ATOM   4998  CG1 VAL A 325       4.878  33.419   3.967  1.00  1.10           C  
ATOM   4999  CG2 VAL A 325       4.554  30.972   4.082  1.00  1.10           C  
ATOM   5000  H   VAL A 325       6.834  30.137   2.760  1.00  1.10           H  
ATOM   5001  HA  VAL A 325       4.948  31.952   1.635  1.00  1.10           H  
ATOM   5002  HB  VAL A 325       6.399  31.983   4.299  1.00  1.10           H  
ATOM   5003 1HG1 VAL A 325       4.635  33.504   5.026  1.00  1.10           H  
ATOM   5004 2HG1 VAL A 325       5.587  34.201   3.692  1.00  1.10           H  
ATOM   5005 3HG1 VAL A 325       3.969  33.526   3.374  1.00  1.10           H  
ATOM   5006 1HG2 VAL A 325       4.330  31.067   5.135  1.00  1.10           H  
ATOM   5007 2HG2 VAL A 325       3.645  31.063   3.509  1.00  1.10           H  
ATOM   5008 3HG2 VAL A 325       5.016  30.000   3.896  1.00  1.10           H  
ATOM   5009  N   THR A 326       7.945  33.129   2.211  1.00  0.97           N  
ATOM   5010  CA  THR A 326       8.867  34.214   1.933  1.00  0.97           C  
ATOM   5011  C   THR A 326       8.964  34.425   0.429  1.00  0.97           C  
ATOM   5012  O   THR A 326       8.856  35.549  -0.066  1.00  0.97           O  
ATOM   5013  CB  THR A 326      10.261  33.873   2.505  1.00  0.97           C  
ATOM   5014  OG1 THR A 326      10.186  33.725   3.927  1.00  0.97           O  
ATOM   5015  CG2 THR A 326      11.256  34.907   2.175  1.00  0.97           C  
ATOM   5016  H   THR A 326       8.288  32.308   2.681  1.00  0.97           H  
ATOM   5017  HA  THR A 326       8.491  35.129   2.393  1.00  0.97           H  
ATOM   5018  HB  THR A 326      10.591  32.951   2.075  1.00  0.97           H  
ATOM   5019  HG1 THR A 326       9.921  34.562   4.319  1.00  0.97           H  
ATOM   5020 1HG2 THR A 326      12.226  34.624   2.581  1.00  0.97           H  
ATOM   5021 2HG2 THR A 326      11.330  35.007   1.089  1.00  0.97           H  
ATOM   5022 3HG2 THR A 326      10.942  35.855   2.608  1.00  0.97           H  
ATOM   5023  N   ALA A 327       9.136  33.327  -0.305  1.00  0.87           N  
ATOM   5024  CA  ALA A 327       9.236  33.391  -1.749  1.00  0.87           C  
ATOM   5025  C   ALA A 327       7.968  33.958  -2.358  1.00  0.87           C  
ATOM   5026  O   ALA A 327       8.027  34.835  -3.228  1.00  0.87           O  
ATOM   5027  CB  ALA A 327       9.505  32.000  -2.284  1.00  0.87           C  
ATOM   5028  H   ALA A 327       9.218  32.424   0.161  1.00  0.87           H  
ATOM   5029  HA  ALA A 327      10.048  34.056  -2.003  1.00  0.87           H  
ATOM   5030 1HB  ALA A 327       9.595  32.017  -3.342  1.00  0.87           H  
ATOM   5031 2HB  ALA A 327      10.427  31.615  -1.846  1.00  0.87           H  
ATOM   5032 3HB  ALA A 327       8.682  31.354  -2.002  1.00  0.87           H  
ATOM   5033  N   ALA A 328       6.817  33.503  -1.868  1.00  0.79           N  
ATOM   5034  CA  ALA A 328       5.559  34.009  -2.375  1.00  0.79           C  
ATOM   5035  C   ALA A 328       5.412  35.499  -2.077  1.00  0.79           C  
ATOM   5036  O   ALA A 328       4.998  36.278  -2.942  1.00  0.79           O  
ATOM   5037  CB  ALA A 328       4.418  33.234  -1.762  1.00  0.79           C  
ATOM   5038  H   ALA A 328       6.811  32.771  -1.158  1.00  0.79           H  
ATOM   5039  HA  ALA A 328       5.546  33.872  -3.455  1.00  0.79           H  
ATOM   5040 1HB  ALA A 328       3.473  33.599  -2.157  1.00  0.79           H  
ATOM   5041 2HB  ALA A 328       4.535  32.178  -2.006  1.00  0.79           H  
ATOM   5042 3HB  ALA A 328       4.436  33.365  -0.682  1.00  0.79           H  
ATOM   5043  N   ALA A 329       5.802  35.915  -0.871  1.00  0.73           N  
ATOM   5044  CA  ALA A 329       5.686  37.314  -0.500  1.00  0.73           C  
ATOM   5045  C   ALA A 329       6.519  38.164  -1.425  1.00  0.73           C  
ATOM   5046  O   ALA A 329       6.043  39.190  -1.922  1.00  0.73           O  
ATOM   5047  CB  ALA A 329       6.127  37.517   0.935  1.00  0.73           C  
ATOM   5048  H   ALA A 329       6.145  35.247  -0.185  1.00  0.73           H  
ATOM   5049  HA  ALA A 329       4.645  37.612  -0.606  1.00  0.73           H  
ATOM   5050 1HB  ALA A 329       6.023  38.567   1.203  1.00  0.73           H  
ATOM   5051 2HB  ALA A 329       5.511  36.905   1.593  1.00  0.73           H  
ATOM   5052 3HB  ALA A 329       7.168  37.219   1.034  1.00  0.73           H  
ATOM   5053  N   ASP A 330       7.740  37.706  -1.737  1.00  0.67           N  
ATOM   5054  CA  ASP A 330       8.553  38.471  -2.659  1.00  0.67           C  
ATOM   5055  C   ASP A 330       7.869  38.533  -4.026  1.00  0.67           C  
ATOM   5056  O   ASP A 330       7.958  39.544  -4.707  1.00  0.67           O  
ATOM   5057  CB  ASP A 330       9.964  37.911  -2.840  1.00  0.67           C  
ATOM   5058  CG  ASP A 330      10.995  38.083  -1.763  1.00  0.67           C  
ATOM   5059  OD1 ASP A 330      10.836  38.798  -0.780  1.00  0.67           O  
ATOM   5060  OD2 ASP A 330      12.077  37.594  -2.043  1.00  0.67           O  
ATOM   5061  H   ASP A 330       8.094  36.850  -1.306  1.00  0.67           H  
ATOM   5062  HA  ASP A 330       8.644  39.482  -2.279  1.00  0.67           H  
ATOM   5063 1HB  ASP A 330       9.875  36.839  -3.047  1.00  0.67           H  
ATOM   5064 2HB  ASP A 330      10.387  38.354  -3.668  1.00  0.67           H  
ATOM   5065  N   GLY A 331       7.182  37.458  -4.429  1.00  0.64           N  
ATOM   5066  CA  GLY A 331       6.469  37.420  -5.712  1.00  0.64           C  
ATOM   5067  C   GLY A 331       5.472  38.554  -5.784  1.00  0.64           C  
ATOM   5068  O   GLY A 331       5.459  39.350  -6.740  1.00  0.64           O  
ATOM   5069  H   GLY A 331       7.171  36.623  -3.839  1.00  0.64           H  
ATOM   5070 1HA  GLY A 331       7.156  37.507  -6.539  1.00  0.64           H  
ATOM   5071 2HA  GLY A 331       5.957  36.461  -5.808  1.00  0.64           H  
ATOM   5072  N   ALA A 332       4.636  38.659  -4.764  1.00  0.61           N  
ATOM   5073  CA  ALA A 332       3.633  39.706  -4.728  1.00  0.61           C  
ATOM   5074  C   ALA A 332       4.272  41.096  -4.816  1.00  0.61           C  
ATOM   5075  O   ALA A 332       3.789  41.980  -5.521  1.00  0.61           O  
ATOM   5076  CB  ALA A 332       2.827  39.588  -3.453  1.00  0.61           C  
ATOM   5077  H   ALA A 332       4.712  37.978  -3.996  1.00  0.61           H  
ATOM   5078  HA  ALA A 332       2.989  39.579  -5.602  1.00  0.61           H  
ATOM   5079 1HB  ALA A 332       2.055  40.351  -3.434  1.00  0.61           H  
ATOM   5080 2HB  ALA A 332       2.376  38.603  -3.406  1.00  0.61           H  
ATOM   5081 3HB  ALA A 332       3.491  39.716  -2.596  1.00  0.61           H  
ATOM   5082  N   ILE A 333       5.404  41.250  -4.115  1.00  0.60           N  
ATOM   5083  CA  ILE A 333       6.127  42.517  -4.071  1.00  0.60           C  
ATOM   5084  C   ILE A 333       6.779  42.834  -5.428  1.00  0.60           C  
ATOM   5085  O   ILE A 333       6.723  43.980  -5.894  1.00  0.60           O  
ATOM   5086  CB  ILE A 333       7.180  42.476  -2.955  1.00  0.60           C  
ATOM   5087  CG1 ILE A 333       6.484  42.402  -1.592  1.00  0.60           C  
ATOM   5088  CG2 ILE A 333       8.036  43.707  -3.028  1.00  0.60           C  
ATOM   5089  CD1 ILE A 333       7.422  42.078  -0.448  1.00  0.60           C  
ATOM   5090  H   ILE A 333       5.746  40.474  -3.554  1.00  0.60           H  
ATOM   5091  HA  ILE A 333       5.429  43.305  -3.838  1.00  0.60           H  
ATOM   5092  HB  ILE A 333       7.794  41.590  -3.070  1.00  0.60           H  
ATOM   5093 1HG1 ILE A 333       6.008  43.358  -1.388  1.00  0.60           H  
ATOM   5094 2HG1 ILE A 333       5.716  41.635  -1.631  1.00  0.60           H  
ATOM   5095 1HG2 ILE A 333       8.791  43.682  -2.241  1.00  0.60           H  
ATOM   5096 2HG2 ILE A 333       8.513  43.734  -3.983  1.00  0.60           H  
ATOM   5097 3HG2 ILE A 333       7.416  44.594  -2.908  1.00  0.60           H  
ATOM   5098 1HD1 ILE A 333       6.856  42.040   0.483  1.00  0.60           H  
ATOM   5099 2HD1 ILE A 333       7.891  41.109  -0.622  1.00  0.60           H  
ATOM   5100 3HD1 ILE A 333       8.189  42.844  -0.373  1.00  0.60           H  
ATOM   5101  N   ALA A 334       7.382  41.836  -6.081  1.00  0.60           N  
ATOM   5102  CA  ALA A 334       8.025  42.050  -7.371  1.00  0.60           C  
ATOM   5103  C   ALA A 334       7.014  42.598  -8.349  1.00  0.60           C  
ATOM   5104  O   ALA A 334       7.320  43.522  -9.106  1.00  0.60           O  
ATOM   5105  CB  ALA A 334       8.600  40.749  -7.916  1.00  0.60           C  
ATOM   5106  H   ALA A 334       7.410  40.915  -5.659  1.00  0.60           H  
ATOM   5107  HA  ALA A 334       8.824  42.780  -7.242  1.00  0.60           H  
ATOM   5108 1HB  ALA A 334       9.077  40.931  -8.871  1.00  0.60           H  
ATOM   5109 2HB  ALA A 334       9.310  40.356  -7.239  1.00  0.60           H  
ATOM   5110 3HB  ALA A 334       7.795  40.027  -8.039  1.00  0.60           H  
ATOM   5111  N   VAL A 335       5.790  42.077  -8.290  1.00  0.61           N  
ATOM   5112  CA  VAL A 335       4.757  42.591  -9.161  1.00  0.61           C  
ATOM   5113  C   VAL A 335       4.331  43.982  -8.797  1.00  0.61           C  
ATOM   5114  O   VAL A 335       4.123  44.795  -9.688  1.00  0.61           O  
ATOM   5115  CB  VAL A 335       3.514  41.768  -9.177  1.00  0.61           C  
ATOM   5116  CG1 VAL A 335       2.469  42.537  -9.977  1.00  0.61           C  
ATOM   5117  CG2 VAL A 335       3.805  40.479  -9.788  1.00  0.61           C  
ATOM   5118  H   VAL A 335       5.590  41.302  -7.649  1.00  0.61           H  
ATOM   5119  HA  VAL A 335       5.155  42.598 -10.171  1.00  0.61           H  
ATOM   5120  HB  VAL A 335       3.149  41.625  -8.156  1.00  0.61           H  
ATOM   5121 1HG1 VAL A 335       1.577  41.991  -9.999  1.00  0.61           H  
ATOM   5122 2HG1 VAL A 335       2.281  43.498  -9.510  1.00  0.61           H  
ATOM   5123 3HG1 VAL A 335       2.831  42.690 -10.986  1.00  0.61           H  
ATOM   5124 1HG2 VAL A 335       2.903  39.917  -9.791  1.00  0.61           H  
ATOM   5125 2HG2 VAL A 335       4.162  40.612 -10.802  1.00  0.61           H  
ATOM   5126 3HG2 VAL A 335       4.562  39.970  -9.202  1.00  0.61           H  
ATOM   5127  N   GLU A 336       4.156  44.270  -7.507  1.00  0.62           N  
ATOM   5128  CA  GLU A 336       3.754  45.621  -7.144  1.00  0.62           C  
ATOM   5129  C   GLU A 336       4.719  46.631  -7.746  1.00  0.62           C  
ATOM   5130  O   GLU A 336       4.296  47.635  -8.331  1.00  0.62           O  
ATOM   5131  CB  GLU A 336       3.709  45.799  -5.624  1.00  0.62           C  
ATOM   5132  CG  GLU A 336       3.281  47.209  -5.182  1.00  0.62           C  
ATOM   5133  CD  GLU A 336       3.159  47.408  -3.675  1.00  0.62           C  
ATOM   5134  OE1 GLU A 336       3.338  46.477  -2.931  1.00  0.62           O  
ATOM   5135  OE2 GLU A 336       2.905  48.530  -3.283  1.00  0.62           O  
ATOM   5136  H   GLU A 336       4.291  43.555  -6.790  1.00  0.62           H  
ATOM   5137  HA  GLU A 336       2.761  45.808  -7.553  1.00  0.62           H  
ATOM   5138 1HB  GLU A 336       3.025  45.066  -5.191  1.00  0.62           H  
ATOM   5139 2HB  GLU A 336       4.700  45.602  -5.212  1.00  0.62           H  
ATOM   5140 1HG  GLU A 336       4.026  47.912  -5.557  1.00  0.62           H  
ATOM   5141 2HG  GLU A 336       2.329  47.451  -5.651  1.00  0.62           H  
ATOM   5142  N   HIS A 337       6.014  46.349  -7.663  1.00  0.64           N  
ATOM   5143  CA  HIS A 337       6.964  47.298  -8.208  1.00  0.64           C  
ATOM   5144  C   HIS A 337       6.886  47.302  -9.728  1.00  0.64           C  
ATOM   5145  O   HIS A 337       6.921  48.367 -10.351  1.00  0.64           O  
ATOM   5146  CB  HIS A 337       8.374  46.965  -7.755  1.00  0.64           C  
ATOM   5147  CG  HIS A 337       8.562  47.141  -6.303  1.00  0.64           C  
ATOM   5148  ND1 HIS A 337       8.431  48.359  -5.665  1.00  0.64           N  
ATOM   5149  CD2 HIS A 337       8.881  46.253  -5.361  1.00  0.64           C  
ATOM   5150  CE1 HIS A 337       8.658  48.195  -4.373  1.00  0.64           C  
ATOM   5151  NE2 HIS A 337       8.931  46.928  -4.162  1.00  0.64           N  
ATOM   5152  H   HIS A 337       6.324  45.498  -7.183  1.00  0.64           H  
ATOM   5153  HA  HIS A 337       6.722  48.299  -7.857  1.00  0.64           H  
ATOM   5154 1HB  HIS A 337       8.588  45.922  -7.999  1.00  0.64           H  
ATOM   5155 2HB  HIS A 337       9.094  47.590  -8.282  1.00  0.64           H  
ATOM   5156  HD2 HIS A 337       9.070  45.198  -5.538  1.00  0.64           H  
ATOM   5157  HE1 HIS A 337       8.634  48.975  -3.612  1.00  0.64           H  
ATOM   5158  HE2 HIS A 337       9.155  46.517  -3.265  1.00  0.64           H  
ATOM   5159  N   ALA A 338       6.736  46.125 -10.336  1.00  0.69           N  
ATOM   5160  CA  ALA A 338       6.655  46.040 -11.781  1.00  0.69           C  
ATOM   5161  C   ALA A 338       5.477  46.852 -12.304  1.00  0.69           C  
ATOM   5162  O   ALA A 338       5.593  47.562 -13.305  1.00  0.69           O  
ATOM   5163  CB  ALA A 338       6.487  44.595 -12.183  1.00  0.69           C  
ATOM   5164  H   ALA A 338       6.717  45.261  -9.792  1.00  0.69           H  
ATOM   5165  HA  ALA A 338       7.578  46.444 -12.203  1.00  0.69           H  
ATOM   5166 1HB  ALA A 338       6.434  44.516 -13.263  1.00  0.69           H  
ATOM   5167 2HB  ALA A 338       7.326  44.020 -11.801  1.00  0.69           H  
ATOM   5168 3HB  ALA A 338       5.577  44.221 -11.754  1.00  0.69           H  
ATOM   5169  N   ALA A 339       4.349  46.767 -11.595  1.00  0.76           N  
ATOM   5170  CA  ALA A 339       3.129  47.475 -11.937  1.00  0.76           C  
ATOM   5171  C   ALA A 339       3.339  48.973 -11.863  1.00  0.76           C  
ATOM   5172  O   ALA A 339       2.890  49.715 -12.737  1.00  0.76           O  
ATOM   5173  CB  ALA A 339       2.011  47.056 -10.997  1.00  0.76           C  
ATOM   5174  H   ALA A 339       4.338  46.160 -10.784  1.00  0.76           H  
ATOM   5175  HA  ALA A 339       2.865  47.221 -12.959  1.00  0.76           H  
ATOM   5176 1HB  ALA A 339       1.091  47.571 -11.269  1.00  0.76           H  
ATOM   5177 2HB  ALA A 339       1.859  45.982 -11.062  1.00  0.76           H  
ATOM   5178 3HB  ALA A 339       2.286  47.317  -9.976  1.00  0.76           H  
ATOM   5179  N   LYS A 340       4.068  49.422 -10.841  1.00  0.87           N  
ATOM   5180  CA  LYS A 340       4.359  50.840 -10.686  1.00  0.87           C  
ATOM   5181  C   LYS A 340       5.262  51.343 -11.812  1.00  0.87           C  
ATOM   5182  O   LYS A 340       5.146  52.491 -12.243  1.00  0.87           O  
ATOM   5183  CB  LYS A 340       4.941  51.108  -9.302  1.00  0.87           C  
ATOM   5184  CG  LYS A 340       3.893  50.962  -8.186  1.00  0.87           C  
ATOM   5185  CD  LYS A 340       4.474  51.174  -6.797  1.00  0.87           C  
ATOM   5186  CE  LYS A 340       3.380  51.037  -5.730  1.00  0.87           C  
ATOM   5187  NZ  LYS A 340       3.911  51.197  -4.346  1.00  0.87           N  
ATOM   5188  H   LYS A 340       4.399  48.767 -10.129  1.00  0.87           H  
ATOM   5189  HA  LYS A 340       3.419  51.388 -10.759  1.00  0.87           H  
ATOM   5190 1HB  LYS A 340       5.748  50.401  -9.103  1.00  0.87           H  
ATOM   5191 2HB  LYS A 340       5.358  52.111  -9.262  1.00  0.87           H  
ATOM   5192 1HG  LYS A 340       3.101  51.691  -8.347  1.00  0.87           H  
ATOM   5193 2HG  LYS A 340       3.450  49.969  -8.235  1.00  0.87           H  
ATOM   5194 1HD  LYS A 340       5.241  50.416  -6.614  1.00  0.87           H  
ATOM   5195 2HD  LYS A 340       4.930  52.159  -6.730  1.00  0.87           H  
ATOM   5196 1HE  LYS A 340       2.621  51.795  -5.905  1.00  0.87           H  
ATOM   5197 2HE  LYS A 340       2.920  50.057  -5.820  1.00  0.87           H  
ATOM   5198 1HZ  LYS A 340       3.150  51.095  -3.678  1.00  0.87           H  
ATOM   5199 2HZ  LYS A 340       4.610  50.481  -4.167  1.00  0.87           H  
ATOM   5200 3HZ  LYS A 340       4.329  52.106  -4.243  1.00  0.87           H  
ATOM   5201  N   LYS A 341       6.146  50.480 -12.319  1.00  1.04           N  
ATOM   5202  CA  LYS A 341       6.999  50.885 -13.431  1.00  1.04           C  
ATOM   5203  C   LYS A 341       6.205  50.856 -14.734  1.00  1.04           C  
ATOM   5204  O   LYS A 341       6.443  51.658 -15.639  1.00  1.04           O  
ATOM   5205  CB  LYS A 341       8.212  49.964 -13.573  1.00  1.04           C  
ATOM   5206  CG  LYS A 341       9.195  50.007 -12.420  1.00  1.04           C  
ATOM   5207  CD  LYS A 341       9.792  51.393 -12.241  1.00  1.04           C  
ATOM   5208  CE  LYS A 341      10.866  51.387 -11.166  1.00  1.04           C  
ATOM   5209  NZ  LYS A 341      11.405  52.749 -10.904  1.00  1.04           N  
ATOM   5210  H   LYS A 341       6.244  49.552 -11.901  1.00  1.04           H  
ATOM   5211  HA  LYS A 341       7.340  51.905 -13.262  1.00  1.04           H  
ATOM   5212 1HB  LYS A 341       7.866  48.931 -13.669  1.00  1.04           H  
ATOM   5213 2HB  LYS A 341       8.750  50.211 -14.486  1.00  1.04           H  
ATOM   5214 1HG  LYS A 341       8.690  49.717 -11.501  1.00  1.04           H  
ATOM   5215 2HG  LYS A 341       9.998  49.293 -12.604  1.00  1.04           H  
ATOM   5216 1HD  LYS A 341      10.230  51.726 -13.183  1.00  1.04           H  
ATOM   5217 2HD  LYS A 341       9.006  52.090 -11.954  1.00  1.04           H  
ATOM   5218 1HE  LYS A 341      10.451  50.981 -10.242  1.00  1.04           H  
ATOM   5219 2HE  LYS A 341      11.686  50.749 -11.494  1.00  1.04           H  
ATOM   5220 1HZ  LYS A 341      12.119  52.686 -10.191  1.00  1.04           H  
ATOM   5221 2HZ  LYS A 341      11.807  53.119 -11.751  1.00  1.04           H  
ATOM   5222 3HZ  LYS A 341      10.662  53.353 -10.588  1.00  1.04           H  
ATOM   5223  N   TYR A 342       5.269  49.915 -14.829  1.00  1.26           N  
ATOM   5224  CA  TYR A 342       4.437  49.752 -16.008  1.00  1.26           C  
ATOM   5225  C   TYR A 342       3.540  50.962 -16.280  1.00  1.26           C  
ATOM   5226  O   TYR A 342       3.519  51.487 -17.398  1.00  1.26           O  
ATOM   5227  CB  TYR A 342       3.580  48.503 -15.872  1.00  1.26           C  
ATOM   5228  CG  TYR A 342       2.749  48.258 -17.052  1.00  1.26           C  
ATOM   5229  CD1 TYR A 342       3.333  47.693 -18.142  1.00  1.26           C  
ATOM   5230  CD2 TYR A 342       1.409  48.600 -17.068  1.00  1.26           C  
ATOM   5231  CE1 TYR A 342       2.608  47.451 -19.244  1.00  1.26           C  
ATOM   5232  CE2 TYR A 342       0.659  48.348 -18.193  1.00  1.26           C  
ATOM   5233  CZ  TYR A 342       1.267  47.762 -19.283  1.00  1.26           C  
ATOM   5234  OH  TYR A 342       0.560  47.464 -20.420  1.00  1.26           O  
ATOM   5235  H   TYR A 342       5.148  49.260 -14.061  1.00  1.26           H  
ATOM   5236  HA  TYR A 342       5.082  49.633 -16.868  1.00  1.26           H  
ATOM   5237 1HB  TYR A 342       4.215  47.631 -15.704  1.00  1.26           H  
ATOM   5238 2HB  TYR A 342       2.926  48.600 -15.015  1.00  1.26           H  
ATOM   5239  HD1 TYR A 342       4.384  47.429 -18.125  1.00  1.26           H  
ATOM   5240  HD2 TYR A 342       0.954  49.056 -16.190  1.00  1.26           H  
ATOM   5241  HE1 TYR A 342       3.086  46.991 -20.109  1.00  1.26           H  
ATOM   5242  HE2 TYR A 342      -0.403  48.599 -18.219  1.00  1.26           H  
ATOM   5243  HH  TYR A 342       0.963  46.651 -20.827  1.00  1.26           H  
ATOM   5244  N   PHE A 343       2.778  51.382 -15.265  1.00  1.53           N  
ATOM   5245  CA  PHE A 343       1.847  52.496 -15.430  1.00  1.53           C  
ATOM   5246  C   PHE A 343       1.305  52.983 -14.085  1.00  1.53           C  
ATOM   5247  O   PHE A 343       1.553  54.125 -13.692  1.00  1.53           O  
ATOM   5248  OXT PHE A 343       0.423  52.330 -13.527  1.00  1.53           O  
ATOM   5249  CB  PHE A 343       0.677  52.086 -16.341  1.00  1.53           C  
ATOM   5250  CG  PHE A 343      -0.230  53.209 -16.735  1.00  1.53           C  
ATOM   5251  CD1 PHE A 343       0.162  54.106 -17.717  1.00  1.53           C  
ATOM   5252  CD2 PHE A 343      -1.475  53.370 -16.146  1.00  1.53           C  
ATOM   5253  CE1 PHE A 343      -0.667  55.144 -18.100  1.00  1.53           C  
ATOM   5254  CE2 PHE A 343      -2.309  54.407 -16.527  1.00  1.53           C  
ATOM   5255  CZ  PHE A 343      -1.902  55.295 -17.505  1.00  1.53           C  
ATOM   5256  H   PHE A 343       2.848  50.901 -14.364  1.00  1.53           H  
ATOM   5257  HA  PHE A 343       2.383  53.321 -15.898  1.00  1.53           H  
ATOM   5258 1HB  PHE A 343       1.054  51.634 -17.253  1.00  1.53           H  
ATOM   5259 2HB  PHE A 343       0.076  51.334 -15.836  1.00  1.53           H  
ATOM   5260  HD1 PHE A 343       1.140  53.981 -18.185  1.00  1.53           H  
ATOM   5261  HD2 PHE A 343      -1.795  52.667 -15.374  1.00  1.53           H  
ATOM   5262  HE1 PHE A 343      -0.344  55.842 -18.872  1.00  1.53           H  
ATOM   5263  HE2 PHE A 343      -3.284  54.524 -16.056  1.00  1.53           H  
ATOM   5264  HZ  PHE A 343      -2.557  56.110 -17.806  1.00  1.53           H  
TER    5265
ENDMDL

REMARK ID 133828 MODEL 2 2021-10-02_00000151_1_19
PFRMAT TS
TARGET 2021-10-02_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.437  16.198   3.082  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.146  14.946   2.863  1.00 10.00           C  
ATOM      3  C   MET A   1       2.484  15.193   2.197  1.00 10.00           C  
ATOM      4  O   MET A   1       2.660  16.179   1.484  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.346  13.988   1.979  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.956  13.493   2.542  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.818  12.406   1.373  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.793  10.931   1.430  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.263  16.064   3.794  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.103  16.888   3.400  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.007  16.535   2.236  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.328  14.484   3.830  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.150  14.445   1.025  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.955  13.105   1.778  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.771  12.942   3.464  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.601  14.342   2.768  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.204  10.174   0.766  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.222  11.177   1.114  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.769  10.540   2.445  1.00 10.00           H  
ATOM     20  N   SER A   2       3.410  14.254   2.377  1.00 10.00           N  
ATOM     21  CA  SER A   2       4.738  14.334   1.753  1.00 10.00           C  
ATOM     22  C   SER A   2       4.724  13.934   0.268  1.00 10.00           C  
ATOM     23  O   SER A   2       5.734  14.054  -0.425  1.00 10.00           O  
ATOM     24  CB  SER A   2       5.716  13.452   2.506  1.00 10.00           C  
ATOM     25  OG  SER A   2       5.394  12.095   2.355  1.00 10.00           O  
ATOM     26  H   SER A   2       3.206  13.475   3.003  1.00 10.00           H  
ATOM     27  HA  SER A   2       5.082  15.368   1.823  1.00 10.00           H  
ATOM     28 1HB  SER A   2       6.724  13.631   2.136  1.00 10.00           H  
ATOM     29 2HB  SER A   2       5.705  13.715   3.567  1.00 10.00           H  
ATOM     30  HG  SER A   2       6.097  11.605   2.797  1.00 10.00           H  
ATOM     31  N   TYR A   3       3.597  13.378  -0.172  1.00 10.00           N  
ATOM     32  CA  TYR A   3       3.368  12.901  -1.534  1.00 10.00           C  
ATOM     33  C   TYR A   3       1.879  12.723  -1.827  1.00 10.00           C  
ATOM     34  O   TYR A   3       1.133  12.271  -0.958  1.00 10.00           O  
ATOM     35  CB  TYR A   3       4.157  11.617  -1.764  1.00 10.00           C  
ATOM     36  CG  TYR A   3       3.849  10.906  -3.045  1.00 10.00           C  
ATOM     37  CD1 TYR A   3       4.224  11.411  -4.268  1.00 10.00           C  
ATOM     38  CD2 TYR A   3       3.217   9.706  -2.967  1.00 10.00           C  
ATOM     39  CE1 TYR A   3       3.919  10.709  -5.423  1.00 10.00           C  
ATOM     40  CE2 TYR A   3       2.926   8.992  -4.096  1.00 10.00           C  
ATOM     41  CZ  TYR A   3       3.264   9.481  -5.317  1.00 10.00           C  
ATOM     42  OH  TYR A   3       2.973   8.759  -6.433  1.00 10.00           O  
ATOM     43  H   TYR A   3       2.843  13.308   0.484  1.00 10.00           H  
ATOM     44  HA  TYR A   3       3.745  13.657  -2.226  1.00 10.00           H  
ATOM     45 1HB  TYR A   3       5.201  11.857  -1.754  1.00 10.00           H  
ATOM     46 2HB  TYR A   3       3.977  10.928  -0.941  1.00 10.00           H  
ATOM     47  HD1 TYR A   3       4.748  12.362  -4.325  1.00 10.00           H  
ATOM     48  HD2 TYR A   3       2.950   9.323  -1.990  1.00 10.00           H  
ATOM     49  HE1 TYR A   3       4.205  11.106  -6.383  1.00 10.00           H  
ATOM     50  HE2 TYR A   3       2.421   8.027  -4.023  1.00 10.00           H  
ATOM     51  HH  TYR A   3       2.284   8.084  -6.255  1.00 10.00           H  
ATOM     52  N   TYR A   4       1.454  13.042  -3.053  1.00 10.00           N  
ATOM     53  CA  TYR A   4       0.059  12.855  -3.455  1.00 10.00           C  
ATOM     54  C   TYR A   4      -0.071  11.955  -4.682  1.00 10.00           C  
ATOM     55  O   TYR A   4       0.731  12.039  -5.602  1.00 10.00           O  
ATOM     56  CB  TYR A   4      -0.573  14.209  -3.736  1.00 10.00           C  
ATOM     57  CG  TYR A   4      -0.671  15.079  -2.517  1.00 10.00           C  
ATOM     58  CD1 TYR A   4       0.400  15.868  -2.130  1.00 10.00           C  
ATOM     59  CD2 TYR A   4      -1.841  15.085  -1.783  1.00 10.00           C  
ATOM     60  CE1 TYR A   4       0.295  16.661  -1.014  1.00 10.00           C  
ATOM     61  CE2 TYR A   4      -1.950  15.875  -0.671  1.00 10.00           C  
ATOM     62  CZ  TYR A   4      -0.893  16.660  -0.283  1.00 10.00           C  
ATOM     63  OH  TYR A   4      -1.009  17.442   0.836  1.00 10.00           O  
ATOM     64  H   TYR A   4       2.117  13.416  -3.736  1.00 10.00           H  
ATOM     65  HA  TYR A   4      -0.476  12.380  -2.638  1.00 10.00           H  
ATOM     66 1HB  TYR A   4       0.022  14.735  -4.489  1.00 10.00           H  
ATOM     67 2HB  TYR A   4      -1.572  14.068  -4.143  1.00 10.00           H  
ATOM     68  HD1 TYR A   4       1.319  15.859  -2.705  1.00 10.00           H  
ATOM     69  HD2 TYR A   4      -2.679  14.460  -2.092  1.00 10.00           H  
ATOM     70  HE1 TYR A   4       1.140  17.281  -0.704  1.00 10.00           H  
ATOM     71  HE2 TYR A   4      -2.875  15.877  -0.093  1.00 10.00           H  
ATOM     72  HH  TYR A   4      -1.944  17.526   1.062  1.00 10.00           H  
ATOM     73  N   HIS A   5      -1.132  11.148  -4.742  1.00 10.00           N  
ATOM     74  CA  HIS A   5      -1.288  10.264  -5.900  1.00 10.00           C  
ATOM     75  C   HIS A   5      -2.750   9.875  -6.141  1.00 10.00           C  
ATOM     76  O   HIS A   5      -3.473   9.510  -5.218  1.00 10.00           O  
ATOM     77  CB  HIS A   5      -0.392   9.037  -5.695  1.00 10.00           C  
ATOM     78  CG  HIS A   5      -0.101   8.168  -6.905  1.00 10.00           C  
ATOM     79  ND1 HIS A   5       0.700   7.041  -6.820  1.00 10.00           N  
ATOM     80  CD2 HIS A   5      -0.461   8.264  -8.215  1.00 10.00           C  
ATOM     81  CE1 HIS A   5       0.798   6.480  -8.016  1.00 10.00           C  
ATOM     82  NE2 HIS A   5       0.112   7.201  -8.873  1.00 10.00           N  
ATOM     83  H   HIS A   5      -1.774  11.101  -3.953  1.00 10.00           H  
ATOM     84  HA  HIS A   5      -0.940  10.783  -6.796  1.00 10.00           H  
ATOM     85 1HB  HIS A   5       0.528   9.361  -5.287  1.00 10.00           H  
ATOM     86 2HB  HIS A   5      -0.854   8.389  -4.953  1.00 10.00           H  
ATOM     87  HD2 HIS A   5      -1.069   9.027  -8.677  1.00 10.00           H  
ATOM     88  HE1 HIS A   5       1.362   5.578  -8.255  1.00 10.00           H  
ATOM     89  HE2 HIS A   5       0.030   7.004  -9.859  1.00 10.00           H  
ATOM     90  N   HIS A   6      -3.185   9.972  -7.397  1.00 10.00           N  
ATOM     91  CA  HIS A   6      -4.553   9.651  -7.807  1.00 10.00           C  
ATOM     92  C   HIS A   6      -4.853   8.144  -7.751  1.00 10.00           C  
ATOM     93  O   HIS A   6      -6.000   7.734  -7.576  1.00 10.00           O  
ATOM     94  CB  HIS A   6      -4.770  10.125  -9.248  1.00 10.00           C  
ATOM     95  CG  HIS A   6      -4.733  11.612  -9.407  1.00 10.00           C  
ATOM     96  ND1 HIS A   6      -3.547  12.319  -9.455  1.00 10.00           N  
ATOM     97  CD2 HIS A   6      -5.721  12.527  -9.542  1.00 10.00           C  
ATOM     98  CE1 HIS A   6      -3.808  13.606  -9.608  1.00 10.00           C  
ATOM     99  NE2 HIS A   6      -5.119  13.759  -9.664  1.00 10.00           N  
ATOM    100  H   HIS A   6      -2.538  10.293  -8.102  1.00 10.00           H  
ATOM    101  HA  HIS A   6      -5.260  10.161  -7.154  1.00 10.00           H  
ATOM    102 1HB  HIS A   6      -4.008   9.691  -9.895  1.00 10.00           H  
ATOM    103 2HB  HIS A   6      -5.737   9.768  -9.604  1.00 10.00           H  
ATOM    104  HD2 HIS A   6      -6.792  12.327  -9.555  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      -3.067  14.403  -9.677  1.00 10.00           H  
ATOM    106  HE2 HIS A   6      -5.606  14.636  -9.780  1.00 10.00           H  
ATOM    107  N   HIS A   7      -3.819   7.331  -7.909  1.00 10.00           N  
ATOM    108  CA  HIS A   7      -3.951   5.881  -7.881  1.00 10.00           C  
ATOM    109  C   HIS A   7      -3.495   5.306  -6.548  1.00 10.00           C  
ATOM    110  O   HIS A   7      -2.330   5.424  -6.180  1.00 10.00           O  
ATOM    111  CB  HIS A   7      -3.128   5.259  -9.002  1.00 10.00           C  
ATOM    112  CG  HIS A   7      -3.552   5.707 -10.358  1.00 10.00           C  
ATOM    113  ND1 HIS A   7      -4.385   4.964 -11.165  1.00 10.00           N  
ATOM    114  CD2 HIS A   7      -3.269   6.838 -11.048  1.00 10.00           C  
ATOM    115  CE1 HIS A   7      -4.591   5.615 -12.299  1.00 10.00           C  
ATOM    116  NE2 HIS A   7      -3.925   6.755 -12.251  1.00 10.00           N  
ATOM    117  H   HIS A   7      -2.907   7.737  -8.036  1.00 10.00           H  
ATOM    118  HA  HIS A   7      -4.994   5.602  -8.026  1.00 10.00           H  
ATOM    119 1HB  HIS A   7      -2.081   5.500  -8.862  1.00 10.00           H  
ATOM    120 2HB  HIS A   7      -3.214   4.173  -8.952  1.00 10.00           H  
ATOM    121  HD2 HIS A   7      -2.638   7.661 -10.709  1.00 10.00           H  
ATOM    122  HE1 HIS A   7      -5.207   5.271 -13.129  1.00 10.00           H  
ATOM    123  HE2 HIS A   7      -3.901   7.455 -12.981  1.00 10.00           H  
ATOM    124  N   HIS A   8      -4.410   4.692  -5.813  1.00 10.00           N  
ATOM    125  CA  HIS A   8      -4.028   4.144  -4.521  1.00 10.00           C  
ATOM    126  C   HIS A   8      -3.182   2.888  -4.698  1.00 10.00           C  
ATOM    127  O   HIS A   8      -3.450   2.066  -5.577  1.00 10.00           O  
ATOM    128  CB  HIS A   8      -5.270   3.828  -3.681  1.00 10.00           C  
ATOM    129  CG  HIS A   8      -6.001   5.049  -3.189  1.00 10.00           C  
ATOM    130  ND1 HIS A   8      -5.501   5.853  -2.185  1.00 10.00           N  
ATOM    131  CD2 HIS A   8      -7.181   5.600  -3.563  1.00 10.00           C  
ATOM    132  CE1 HIS A   8      -6.343   6.847  -1.964  1.00 10.00           C  
ATOM    133  NE2 HIS A   8      -7.375   6.717  -2.785  1.00 10.00           N  
ATOM    134  H   HIS A   8      -5.361   4.618  -6.144  1.00 10.00           H  
ATOM    135  HA  HIS A   8      -3.432   4.872  -3.976  1.00 10.00           H  
ATOM    136 1HB  HIS A   8      -5.960   3.220  -4.261  1.00 10.00           H  
ATOM    137 2HB  HIS A   8      -4.970   3.244  -2.810  1.00 10.00           H  
ATOM    138  HD1 HIS A   8      -4.875   5.499  -1.440  1.00 10.00           H  
ATOM    139  HD2 HIS A   8      -7.924   5.320  -4.311  1.00 10.00           H  
ATOM    140  HE1 HIS A   8      -6.119   7.593  -1.203  1.00 10.00           H  
ATOM    141  N   HIS A   9      -2.177   2.755  -3.845  1.00 10.00           N  
ATOM    142  CA  HIS A   9      -1.260   1.618  -3.811  1.00 10.00           C  
ATOM    143  C   HIS A   9      -0.908   1.261  -2.375  1.00 10.00           C  
ATOM    144  O   HIS A   9      -1.017   2.094  -1.472  1.00 10.00           O  
ATOM    145  CB  HIS A   9       0.024   1.896  -4.596  1.00 10.00           C  
ATOM    146  CG  HIS A   9      -0.154   2.068  -6.087  1.00 10.00           C  
ATOM    147  ND1 HIS A   9      -0.344   1.002  -6.946  1.00 10.00           N  
ATOM    148  CD2 HIS A   9      -0.153   3.173  -6.856  1.00 10.00           C  
ATOM    149  CE1 HIS A   9      -0.445   1.454  -8.186  1.00 10.00           C  
ATOM    150  NE2 HIS A   9      -0.319   2.765  -8.168  1.00 10.00           N  
ATOM    151  H   HIS A   9      -2.046   3.491  -3.167  1.00 10.00           H  
ATOM    152  HA  HIS A   9      -1.741   0.749  -4.257  1.00 10.00           H  
ATOM    153 1HB  HIS A   9       0.485   2.807  -4.211  1.00 10.00           H  
ATOM    154 2HB  HIS A   9       0.737   1.086  -4.427  1.00 10.00           H  
ATOM    155  HD1 HIS A   9      -0.669   0.099  -6.667  1.00 10.00           H  
ATOM    156  HD2 HIS A   9      -0.037   4.219  -6.610  1.00 10.00           H  
ATOM    157  HE1 HIS A   9      -0.596   0.763  -9.013  1.00 10.00           H  
ATOM    158  N   HIS A  10      -0.441   0.034  -2.170  1.00 10.00           N  
ATOM    159  CA  HIS A  10      -0.062  -0.429  -0.837  1.00 10.00           C  
ATOM    160  C   HIS A  10       0.997   0.432  -0.143  1.00 10.00           C  
ATOM    161  O   HIS A  10       1.035   0.479   1.080  1.00 10.00           O  
ATOM    162  CB  HIS A  10       0.487  -1.852  -0.938  1.00 10.00           C  
ATOM    163  CG  HIS A  10       1.814  -1.912  -1.662  1.00 10.00           C  
ATOM    164  ND1 HIS A  10       1.915  -1.833  -3.039  1.00 10.00           N  
ATOM    165  CD2 HIS A  10       3.084  -2.041  -1.199  1.00 10.00           C  
ATOM    166  CE1 HIS A  10       3.190  -1.905  -3.389  1.00 10.00           C  
ATOM    167  NE2 HIS A  10       3.918  -2.036  -2.293  1.00 10.00           N  
ATOM    168  H   HIS A  10      -0.354  -0.600  -2.953  1.00 10.00           H  
ATOM    169  HA  HIS A  10      -0.945  -0.442  -0.199  1.00 10.00           H  
ATOM    170 1HB  HIS A  10       0.625  -2.261   0.063  1.00 10.00           H  
ATOM    171 2HB  HIS A  10      -0.225  -2.490  -1.462  1.00 10.00           H  
ATOM    172  HD2 HIS A  10       3.387  -2.130  -0.155  1.00 10.00           H  
ATOM    173  HE1 HIS A  10       3.577  -1.864  -4.406  1.00 10.00           H  
ATOM    174  HE2 HIS A  10       4.926  -2.116  -2.258  1.00 10.00           H  
ATOM    175  N   ASP A  11       1.843   1.121  -0.918  1.00 13.44           N  
ATOM    176  CA  ASP A  11       2.875   1.976  -0.332  1.00 13.44           C  
ATOM    177  C   ASP A  11       2.298   3.351   0.022  1.00 13.44           C  
ATOM    178  O   ASP A  11       2.400   3.826   1.150  1.00 13.44           O  
ATOM    179  CB  ASP A  11       4.104   2.084  -1.262  1.00 13.44           C  
ATOM    180  CG  ASP A  11       3.861   2.630  -2.712  1.00 13.44           C  
ATOM    181  OD1 ASP A  11       2.742   2.937  -3.071  1.00 13.44           O  
ATOM    182  OD2 ASP A  11       4.826   2.724  -3.435  1.00 13.44           O  
ATOM    183  H   ASP A  11       1.766   1.029  -1.920  1.00 13.44           H  
ATOM    184  HA  ASP A  11       3.214   1.510   0.589  1.00 13.44           H  
ATOM    185 1HB  ASP A  11       4.848   2.723  -0.787  1.00 13.44           H  
ATOM    186 2HB  ASP A  11       4.548   1.095  -1.355  1.00 13.44           H  
ATOM    187  N   TYR A  12       1.644   3.963  -0.952  1.00 13.47           N  
ATOM    188  CA  TYR A  12       0.973   5.253  -0.830  1.00 13.47           C  
ATOM    189  C   TYR A  12       0.036   5.347   0.366  1.00 13.47           C  
ATOM    190  O   TYR A  12       0.014   6.361   1.064  1.00 13.47           O  
ATOM    191  CB  TYR A  12       0.221   5.577  -2.120  1.00 13.47           C  
ATOM    192  CG  TYR A  12      -0.515   6.887  -2.076  1.00 13.47           C  
ATOM    193  CD1 TYR A  12       0.217   8.030  -2.000  1.00 13.47           C  
ATOM    194  CD2 TYR A  12      -1.898   6.952  -2.160  1.00 13.47           C  
ATOM    195  CE1 TYR A  12      -0.383   9.249  -1.990  1.00 13.47           C  
ATOM    196  CE2 TYR A  12      -2.519   8.189  -2.162  1.00 13.47           C  
ATOM    197  CZ  TYR A  12      -1.760   9.334  -2.074  1.00 13.47           C  
ATOM    198  OH  TYR A  12      -2.351  10.573  -2.101  1.00 13.47           O  
ATOM    199  H   TYR A  12       1.655   3.500  -1.854  1.00 13.47           H  
ATOM    200  HA  TYR A  12       1.743   6.013  -0.694  1.00 13.47           H  
ATOM    201 1HB  TYR A  12       0.922   5.599  -2.960  1.00 13.47           H  
ATOM    202 2HB  TYR A  12      -0.503   4.787  -2.320  1.00 13.47           H  
ATOM    203  HD1 TYR A  12       1.286   7.948  -1.940  1.00 13.47           H  
ATOM    204  HD2 TYR A  12      -2.490   6.041  -2.229  1.00 13.47           H  
ATOM    205  HE1 TYR A  12       0.222  10.147  -1.926  1.00 13.47           H  
ATOM    206  HE2 TYR A  12      -3.603   8.257  -2.240  1.00 13.47           H  
ATOM    207  HH  TYR A  12      -1.830  11.179  -1.554  1.00 13.47           H  
ATOM    208  N   ASP A  13      -0.731   4.291   0.612  1.00 13.44           N  
ATOM    209  CA  ASP A  13      -1.714   4.305   1.685  1.00 13.44           C  
ATOM    210  C   ASP A  13      -1.148   3.998   3.085  1.00 13.44           C  
ATOM    211  O   ASP A  13      -1.911   3.954   4.052  1.00 13.44           O  
ATOM    212  CB  ASP A  13      -2.853   3.329   1.375  1.00 13.44           C  
ATOM    213  CG  ASP A  13      -3.759   3.777   0.207  1.00 13.44           C  
ATOM    214  OD1 ASP A  13      -3.846   4.959  -0.079  1.00 13.44           O  
ATOM    215  OD2 ASP A  13      -4.370   2.926  -0.383  1.00 13.44           O  
ATOM    216  H   ASP A  13      -0.664   3.472   0.005  1.00 13.44           H  
ATOM    217  HA  ASP A  13      -2.143   5.305   1.720  1.00 13.44           H  
ATOM    218 1HB  ASP A  13      -2.418   2.358   1.109  1.00 13.44           H  
ATOM    219 2HB  ASP A  13      -3.461   3.183   2.264  1.00 13.44           H  
ATOM    220  N   ILE A  14       0.159   3.762   3.218  1.00 13.34           N  
ATOM    221  CA  ILE A  14       0.711   3.486   4.544  1.00 13.34           C  
ATOM    222  C   ILE A  14       0.622   4.724   5.444  1.00 13.34           C  
ATOM    223  O   ILE A  14       1.096   5.796   5.066  1.00 13.34           O  
ATOM    224  CB  ILE A  14       2.200   3.076   4.464  1.00 13.34           C  
ATOM    225  CG1 ILE A  14       2.321   1.777   3.748  1.00 13.34           C  
ATOM    226  CG2 ILE A  14       2.856   3.011   5.847  1.00 13.34           C  
ATOM    227  CD1 ILE A  14       3.738   1.396   3.409  1.00 13.34           C  
ATOM    228  H   ILE A  14       0.787   3.798   2.412  1.00 13.34           H  
ATOM    229  HA  ILE A  14       0.152   2.657   4.955  1.00 13.34           H  
ATOM    230  HB  ILE A  14       2.727   3.817   3.860  1.00 13.34           H  
ATOM    231 1HG1 ILE A  14       1.881   0.992   4.358  1.00 13.34           H  
ATOM    232 2HG1 ILE A  14       1.758   1.859   2.838  1.00 13.34           H  
ATOM    233 1HG2 ILE A  14       3.904   2.741   5.732  1.00 13.34           H  
ATOM    234 2HG2 ILE A  14       2.789   3.972   6.331  1.00 13.34           H  
ATOM    235 3HG2 ILE A  14       2.364   2.264   6.455  1.00 13.34           H  
ATOM    236 1HD1 ILE A  14       3.735   0.445   2.873  1.00 13.34           H  
ATOM    237 2HD1 ILE A  14       4.174   2.172   2.775  1.00 13.34           H  
ATOM    238 3HD1 ILE A  14       4.320   1.299   4.320  1.00 13.34           H  
ATOM    239  N   PRO A  15       0.099   4.620   6.680  1.00 13.18           N  
ATOM    240  CA  PRO A  15      -0.016   5.716   7.630  1.00 13.18           C  
ATOM    241  C   PRO A  15       1.337   6.005   8.265  1.00 13.18           C  
ATOM    242  O   PRO A  15       1.558   5.745   9.445  1.00 13.18           O  
ATOM    243  CB  PRO A  15      -1.034   5.177   8.635  1.00 13.18           C  
ATOM    244  CG  PRO A  15      -0.805   3.685   8.633  1.00 13.18           C  
ATOM    245  CD  PRO A  15      -0.473   3.347   7.178  1.00 13.18           C  
ATOM    246  HA  PRO A  15      -0.400   6.607   7.112  1.00 13.18           H  
ATOM    247 1HB  PRO A  15      -0.867   5.630   9.617  1.00 13.18           H  
ATOM    248 2HB  PRO A  15      -2.051   5.455   8.321  1.00 13.18           H  
ATOM    249 1HG  PRO A  15       0.012   3.429   9.324  1.00 13.18           H  
ATOM    250 2HG  PRO A  15      -1.705   3.163   8.994  1.00 13.18           H  
ATOM    251 1HD  PRO A  15       0.251   2.536   7.168  1.00 13.18           H  
ATOM    252 2HD  PRO A  15      -1.395   3.098   6.621  1.00 13.18           H  
ATOM    253  N   THR A  16       2.256   6.470   7.431  1.00 12.99           N  
ATOM    254  CA  THR A  16       3.618   6.767   7.824  1.00 12.99           C  
ATOM    255  C   THR A  16       3.624   7.906   8.826  1.00 12.99           C  
ATOM    256  O   THR A  16       2.817   8.838   8.731  1.00 12.99           O  
ATOM    257  CB  THR A  16       4.493   7.104   6.605  1.00 12.99           C  
ATOM    258  OG1 THR A  16       5.869   7.198   7.011  1.00 12.99           O  
ATOM    259  CG2 THR A  16       4.065   8.415   6.015  1.00 12.99           C  
ATOM    260  H   THR A  16       1.973   6.616   6.464  1.00 12.99           H  
ATOM    261  HA  THR A  16       4.040   5.886   8.310  1.00 12.99           H  
ATOM    262  HB  THR A  16       4.390   6.317   5.855  1.00 12.99           H  
ATOM    263  HG1 THR A  16       6.410   7.448   6.254  1.00 12.99           H  
ATOM    264 1HG2 THR A  16       4.685   8.653   5.151  1.00 12.99           H  
ATOM    265 2HG2 THR A  16       3.022   8.342   5.707  1.00 12.99           H  
ATOM    266 3HG2 THR A  16       4.177   9.178   6.757  1.00 12.99           H  
ATOM    267  N   THR A  17       4.585   7.866   9.741  1.00 12.80           N  
ATOM    268  CA  THR A  17       4.718   8.883  10.773  1.00 12.80           C  
ATOM    269  C   THR A  17       4.734  10.310  10.240  1.00 12.80           C  
ATOM    270  O   THR A  17       4.107  11.186  10.830  1.00 12.80           O  
ATOM    271  CB  THR A  17       5.996   8.670  11.599  1.00 12.80           C  
ATOM    272  OG1 THR A  17       5.949   7.390  12.248  1.00 12.80           O  
ATOM    273  CG2 THR A  17       6.115   9.770  12.638  1.00 12.80           C  
ATOM    274  H   THR A  17       5.223   7.082   9.731  1.00 12.80           H  
ATOM    275  HA  THR A  17       3.867   8.789  11.443  1.00 12.80           H  
ATOM    276  HB  THR A  17       6.865   8.704  10.942  1.00 12.80           H  
ATOM    277  HG1 THR A  17       6.735   7.277  12.790  1.00 12.80           H  
ATOM    278 1HG2 THR A  17       7.022   9.623  13.222  1.00 12.80           H  
ATOM    279 2HG2 THR A  17       6.157  10.740  12.138  1.00 12.80           H  
ATOM    280 3HG2 THR A  17       5.249   9.741  13.298  1.00 12.80           H  
ATOM    281  N   GLU A  18       5.449  10.569   9.151  1.00 12.61           N  
ATOM    282  CA  GLU A  18       5.530  11.937   8.647  1.00 12.61           C  
ATOM    283  C   GLU A  18       4.165  12.513   8.250  1.00 12.61           C  
ATOM    284  O   GLU A  18       3.858  13.672   8.539  1.00 12.61           O  
ATOM    285  CB  GLU A  18       6.485  12.001   7.461  1.00 12.61           C  
ATOM    286  CG  GLU A  18       7.954  11.783   7.825  1.00 12.61           C  
ATOM    287  CD  GLU A  18       8.866  11.757   6.622  1.00 12.61           C  
ATOM    288  OE1 GLU A  18       8.360  11.703   5.524  1.00 12.61           O  
ATOM    289  OE2 GLU A  18      10.061  11.791   6.800  1.00 12.61           O  
ATOM    290  H   GLU A  18       5.935   9.815   8.678  1.00 12.61           H  
ATOM    291  HA  GLU A  18       5.931  12.564   9.452  1.00 12.61           H  
ATOM    292 1HB  GLU A  18       6.201  11.240   6.731  1.00 12.61           H  
ATOM    293 2HB  GLU A  18       6.396  12.972   6.972  1.00 12.61           H  
ATOM    294 1HG  GLU A  18       8.273  12.584   8.492  1.00 12.61           H  
ATOM    295 2HG  GLU A  18       8.043  10.841   8.365  1.00 12.61           H  
ATOM    296  N   ASN A  19       3.324  11.692   7.613  1.00 12.43           N  
ATOM    297  CA  ASN A  19       2.010  12.160   7.213  1.00 12.43           C  
ATOM    298  C   ASN A  19       1.117  12.280   8.428  1.00 12.43           C  
ATOM    299  O   ASN A  19       0.324  13.216   8.524  1.00 12.43           O  
ATOM    300  CB  ASN A  19       1.396  11.266   6.153  1.00 12.43           C  
ATOM    301  CG  ASN A  19       2.041  11.464   4.790  1.00 12.43           C  
ATOM    302  OD1 ASN A  19       2.635  12.525   4.530  1.00 12.43           O  
ATOM    303  ND2 ASN A  19       1.925  10.487   3.932  1.00 12.43           N  
ATOM    304  H   ASN A  19       3.602  10.743   7.426  1.00 12.43           H  
ATOM    305  HA  ASN A  19       2.113  13.158   6.790  1.00 12.43           H  
ATOM    306 1HB  ASN A  19       1.504  10.222   6.457  1.00 12.43           H  
ATOM    307 2HB  ASN A  19       0.328  11.475   6.076  1.00 12.43           H  
ATOM    308 1HD2 ASN A  19       2.326  10.560   3.018  1.00 12.43           H  
ATOM    309 2HD2 ASN A  19       1.432   9.655   4.188  1.00 12.43           H  
ATOM    310  N   LEU A  20       1.277  11.369   9.390  1.00 12.25           N  
ATOM    311  CA  LEU A  20       0.461  11.431  10.590  1.00 12.25           C  
ATOM    312  C   LEU A  20       0.800  12.691  11.376  1.00 12.25           C  
ATOM    313  O   LEU A  20      -0.091  13.367  11.895  1.00 12.25           O  
ATOM    314  CB  LEU A  20       0.694  10.197  11.454  1.00 12.25           C  
ATOM    315  CG  LEU A  20       0.199   8.877  10.860  1.00 12.25           C  
ATOM    316  CD1 LEU A  20       0.643   7.749  11.756  1.00 12.25           C  
ATOM    317  CD2 LEU A  20      -1.303   8.917  10.704  1.00 12.25           C  
ATOM    318  H   LEU A  20       1.946  10.607   9.268  1.00 12.25           H  
ATOM    319  HA  LEU A  20      -0.589  11.467  10.298  1.00 12.25           H  
ATOM    320 1HB  LEU A  20       1.763  10.099  11.631  1.00 12.25           H  
ATOM    321 2HB  LEU A  20       0.198  10.341  12.410  1.00 12.25           H  
ATOM    322  HG  LEU A  20       0.645   8.725   9.883  1.00 12.25           H  
ATOM    323 1HD1 LEU A  20       0.310   6.802  11.344  1.00 12.25           H  
ATOM    324 2HD1 LEU A  20       1.728   7.747  11.823  1.00 12.25           H  
ATOM    325 3HD1 LEU A  20       0.215   7.881  12.746  1.00 12.25           H  
ATOM    326 1HD2 LEU A  20      -1.647   7.977  10.275  1.00 12.25           H  
ATOM    327 2HD2 LEU A  20      -1.769   9.064  11.677  1.00 12.25           H  
ATOM    328 3HD2 LEU A  20      -1.577   9.740  10.042  1.00 12.25           H  
ATOM    329  N   TYR A  21       2.093  13.035  11.424  1.00 12.04           N  
ATOM    330  CA  TYR A  21       2.555  14.243  12.094  1.00 12.04           C  
ATOM    331  C   TYR A  21       1.882  15.443  11.471  1.00 12.04           C  
ATOM    332  O   TYR A  21       1.314  16.278  12.180  1.00 12.04           O  
ATOM    333  CB  TYR A  21       4.070  14.394  12.006  1.00 12.04           C  
ATOM    334  CG  TYR A  21       4.560  15.693  12.606  1.00 12.04           C  
ATOM    335  CD1 TYR A  21       4.700  15.818  13.980  1.00 12.04           C  
ATOM    336  CD2 TYR A  21       4.856  16.768  11.778  1.00 12.04           C  
ATOM    337  CE1 TYR A  21       5.140  17.011  14.524  1.00 12.04           C  
ATOM    338  CE2 TYR A  21       5.294  17.957  12.320  1.00 12.04           C  
ATOM    339  CZ  TYR A  21       5.438  18.086  13.689  1.00 12.04           C  
ATOM    340  OH  TYR A  21       5.883  19.275  14.249  1.00 12.04           O  
ATOM    341  H   TYR A  21       2.784  12.426  10.996  1.00 12.04           H  
ATOM    342  HA  TYR A  21       2.264  14.196  13.141  1.00 12.04           H  
ATOM    343 1HB  TYR A  21       4.554  13.565  12.524  1.00 12.04           H  
ATOM    344 2HB  TYR A  21       4.384  14.356  10.967  1.00 12.04           H  
ATOM    345  HD1 TYR A  21       4.464  14.976  14.630  1.00 12.04           H  
ATOM    346  HD2 TYR A  21       4.743  16.670  10.697  1.00 12.04           H  
ATOM    347  HE1 TYR A  21       5.252  17.109  15.603  1.00 12.04           H  
ATOM    348  HE2 TYR A  21       5.523  18.792  11.667  1.00 12.04           H  
ATOM    349  HH  TYR A  21       6.103  19.929  13.542  1.00 12.04           H  
ATOM    350  N   PHE A  22       1.941  15.526  10.142  1.00 11.77           N  
ATOM    351  CA  PHE A  22       1.301  16.594   9.398  1.00 11.77           C  
ATOM    352  C   PHE A  22      -0.189  16.673   9.694  1.00 11.77           C  
ATOM    353  O   PHE A  22      -0.710  17.757   9.958  1.00 11.77           O  
ATOM    354  CB  PHE A  22       1.556  16.462   7.910  1.00 11.77           C  
ATOM    355  CG  PHE A  22       0.792  17.448   7.109  1.00 11.77           C  
ATOM    356  CD1 PHE A  22       1.161  18.787   7.053  1.00 11.77           C  
ATOM    357  CD2 PHE A  22      -0.305  17.030   6.393  1.00 11.77           C  
ATOM    358  CE1 PHE A  22       0.421  19.679   6.304  1.00 11.77           C  
ATOM    359  CE2 PHE A  22      -1.025  17.914   5.643  1.00 11.77           C  
ATOM    360  CZ  PHE A  22      -0.670  19.231   5.604  1.00 11.77           C  
ATOM    361  H   PHE A  22       2.452  14.805   9.619  1.00 11.77           H  
ATOM    362  HA  PHE A  22       1.753  17.535   9.723  1.00 11.77           H  
ATOM    363 1HB  PHE A  22       2.620  16.586   7.702  1.00 11.77           H  
ATOM    364 2HB  PHE A  22       1.275  15.463   7.585  1.00 11.77           H  
ATOM    365  HD1 PHE A  22       2.032  19.132   7.616  1.00 11.77           H  
ATOM    366  HD2 PHE A  22      -0.595  15.978   6.440  1.00 11.77           H  
ATOM    367  HE1 PHE A  22       0.701  20.737   6.269  1.00 11.77           H  
ATOM    368  HE2 PHE A  22      -1.899  17.577   5.085  1.00 11.77           H  
ATOM    369  HZ  PHE A  22      -1.266  19.917   5.023  1.00 11.77           H  
ATOM    370  N   GLN A  23      -0.891  15.545   9.629  1.00 11.44           N  
ATOM    371  CA  GLN A  23      -2.320  15.532   9.898  1.00 11.44           C  
ATOM    372  C   GLN A  23      -2.601  16.027  11.308  1.00 11.44           C  
ATOM    373  O   GLN A  23      -3.547  16.777  11.544  1.00 11.44           O  
ATOM    374  CB  GLN A  23      -2.886  14.139   9.675  1.00 11.44           C  
ATOM    375  CG  GLN A  23      -2.895  13.708   8.222  1.00 11.44           C  
ATOM    376  CD  GLN A  23      -3.279  12.257   8.046  1.00 11.44           C  
ATOM    377  OE1 GLN A  23      -3.289  11.466   8.996  1.00 11.44           O  
ATOM    378  NE2 GLN A  23      -3.596  11.887   6.813  1.00 11.44           N  
ATOM    379  H   GLN A  23      -0.420  14.667   9.395  1.00 11.44           H  
ATOM    380  HA  GLN A  23      -2.796  16.226   9.214  1.00 11.44           H  
ATOM    381 1HB  GLN A  23      -2.279  13.421  10.232  1.00 11.44           H  
ATOM    382 2HB  GLN A  23      -3.900  14.084  10.062  1.00 11.44           H  
ATOM    383 1HG  GLN A  23      -3.625  14.316   7.691  1.00 11.44           H  
ATOM    384 2HG  GLN A  23      -1.911  13.866   7.795  1.00 11.44           H  
ATOM    385 1HE2 GLN A  23      -3.857  10.941   6.626  1.00 11.44           H  
ATOM    386 2HE2 GLN A  23      -3.575  12.556   6.070  1.00 11.44           H  
ATOM    387  N   GLY A  24      -1.735  15.621  12.243  1.00 11.08           N  
ATOM    388  CA  GLY A  24      -1.817  16.058  13.621  1.00 11.08           C  
ATOM    389  C   GLY A  24      -1.693  17.570  13.653  1.00 11.08           C  
ATOM    390  O   GLY A  24      -2.514  18.258  14.266  1.00 11.08           O  
ATOM    391  H   GLY A  24      -0.994  14.974  11.991  1.00 11.08           H  
ATOM    392 1HA  GLY A  24      -2.761  15.741  14.060  1.00 11.08           H  
ATOM    393 2HA  GLY A  24      -1.005  15.602  14.190  1.00 11.08           H  
ATOM    394  N   ALA A  25      -0.662  18.100  12.993  1.00 10.72           N  
ATOM    395  CA  ALA A  25      -0.441  19.530  12.948  1.00 10.72           C  
ATOM    396  C   ALA A  25      -1.644  20.249  12.359  1.00 10.72           C  
ATOM    397  O   ALA A  25      -2.068  21.270  12.891  1.00 10.72           O  
ATOM    398  CB  ALA A  25       0.807  19.856  12.143  1.00 10.72           C  
ATOM    399  H   ALA A  25      -0.012  17.478  12.511  1.00 10.72           H  
ATOM    400  HA  ALA A  25      -0.307  19.881  13.976  1.00 10.72           H  
ATOM    401 1HB  ALA A  25       0.972  20.932  12.140  1.00 10.72           H  
ATOM    402 2HB  ALA A  25       1.669  19.351  12.584  1.00 10.72           H  
ATOM    403 3HB  ALA A  25       0.673  19.511  11.121  1.00 10.72           H  
ATOM    404  N   MET A  26      -2.256  19.686  11.302  1.00 10.39           N  
ATOM    405  CA  MET A  26      -3.403  20.379  10.727  1.00 10.39           C  
ATOM    406  C   MET A  26      -4.514  20.447  11.739  1.00 10.39           C  
ATOM    407  O   MET A  26      -5.165  21.485  11.893  1.00 10.39           O  
ATOM    408  CB  MET A  26      -3.964  19.678   9.487  1.00 10.39           C  
ATOM    409  CG  MET A  26      -3.133  19.725   8.233  1.00 10.39           C  
ATOM    410  SD  MET A  26      -4.070  19.124   6.803  1.00 10.39           S  
ATOM    411  CE  MET A  26      -4.172  17.369   7.121  1.00 10.39           C  
ATOM    412  H   MET A  26      -1.888  18.835  10.884  1.00 10.39           H  
ATOM    413  HA  MET A  26      -3.110  21.393  10.472  1.00 10.39           H  
ATOM    414 1HB  MET A  26      -4.123  18.626   9.722  1.00 10.39           H  
ATOM    415 2HB  MET A  26      -4.934  20.103   9.246  1.00 10.39           H  
ATOM    416 1HG  MET A  26      -2.825  20.739   8.034  1.00 10.39           H  
ATOM    417 2HG  MET A  26      -2.240  19.110   8.358  1.00 10.39           H  
ATOM    418 1HE  MET A  26      -4.727  16.885   6.321  1.00 10.39           H  
ATOM    419 2HE  MET A  26      -3.178  16.953   7.166  1.00 10.39           H  
ATOM    420 3HE  MET A  26      -4.683  17.204   8.071  1.00 10.39           H  
ATOM    421  N   ALA A  27      -4.717  19.357  12.472  1.00 10.13           N  
ATOM    422  CA  ALA A  27      -5.768  19.343  13.463  1.00 10.13           C  
ATOM    423  C   ALA A  27      -5.518  20.404  14.511  1.00 10.13           C  
ATOM    424  O   ALA A  27      -6.427  21.155  14.847  1.00 10.13           O  
ATOM    425  CB  ALA A  27      -5.865  17.980  14.112  1.00 10.13           C  
ATOM    426  H   ALA A  27      -4.152  18.515  12.315  1.00 10.13           H  
ATOM    427  HA  ALA A  27      -6.710  19.574  12.960  1.00 10.13           H  
ATOM    428 1HB  ALA A  27      -6.667  17.981  14.826  1.00 10.13           H  
ATOM    429 2HB  ALA A  27      -6.056  17.230  13.347  1.00 10.13           H  
ATOM    430 3HB  ALA A  27      -4.932  17.750  14.618  1.00 10.13           H  
ATOM    431  N   MET A  28      -4.257  20.538  14.953  1.00  9.94           N  
ATOM    432  CA  MET A  28      -3.944  21.511  15.991  1.00  9.94           C  
ATOM    433  C   MET A  28      -4.159  22.931  15.502  1.00  9.94           C  
ATOM    434  O   MET A  28      -4.561  23.805  16.266  1.00  9.94           O  
ATOM    435  CB  MET A  28      -2.517  21.330  16.486  1.00  9.94           C  
ATOM    436  CG  MET A  28      -2.276  20.033  17.257  1.00  9.94           C  
ATOM    437  SD  MET A  28      -3.398  19.822  18.639  1.00  9.94           S  
ATOM    438  CE  MET A  28      -2.965  21.208  19.669  1.00  9.94           C  
ATOM    439  H   MET A  28      -3.532  19.907  14.602  1.00  9.94           H  
ATOM    440  HA  MET A  28      -4.624  21.348  16.824  1.00  9.94           H  
ATOM    441 1HB  MET A  28      -1.843  21.333  15.627  1.00  9.94           H  
ATOM    442 2HB  MET A  28      -2.239  22.168  17.124  1.00  9.94           H  
ATOM    443 1HG  MET A  28      -2.406  19.191  16.583  1.00  9.94           H  
ATOM    444 2HG  MET A  28      -1.255  20.014  17.632  1.00  9.94           H  
ATOM    445 1HE  MET A  28      -3.586  21.203  20.565  1.00  9.94           H  
ATOM    446 2HE  MET A  28      -1.915  21.137  19.953  1.00  9.94           H  
ATOM    447 3HE  MET A  28      -3.131  22.135  19.117  1.00  9.94           H  
ATOM    448  N   VAL A  29      -3.906  23.154  14.215  1.00  9.80           N  
ATOM    449  CA  VAL A  29      -4.135  24.445  13.597  1.00  9.80           C  
ATOM    450  C   VAL A  29      -5.620  24.772  13.514  1.00  9.80           C  
ATOM    451  O   VAL A  29      -6.023  25.902  13.770  1.00  9.80           O  
ATOM    452  CB  VAL A  29      -3.494  24.498  12.205  1.00  9.80           C  
ATOM    453  CG1 VAL A  29      -3.907  25.719  11.494  1.00  9.80           C  
ATOM    454  CG2 VAL A  29      -2.003  24.528  12.344  1.00  9.80           C  
ATOM    455  H   VAL A  29      -3.528  22.395  13.646  1.00  9.80           H  
ATOM    456  HA  VAL A  29      -3.653  25.203  14.215  1.00  9.80           H  
ATOM    457  HB  VAL A  29      -3.806  23.631  11.625  1.00  9.80           H  
ATOM    458 1HG1 VAL A  29      -3.436  25.715  10.514  1.00  9.80           H  
ATOM    459 2HG1 VAL A  29      -4.987  25.705  11.386  1.00  9.80           H  
ATOM    460 3HG1 VAL A  29      -3.593  26.597  12.059  1.00  9.80           H  
ATOM    461 1HG2 VAL A  29      -1.563  24.573  11.356  1.00  9.80           H  
ATOM    462 2HG2 VAL A  29      -1.725  25.399  12.901  1.00  9.80           H  
ATOM    463 3HG2 VAL A  29      -1.655  23.646  12.857  1.00  9.80           H  
ATOM    464  N   HIS A  30      -6.443  23.790  13.143  1.00  9.70           N  
ATOM    465  CA  HIS A  30      -7.881  24.019  13.035  1.00  9.70           C  
ATOM    466  C   HIS A  30      -8.576  24.064  14.402  1.00  9.70           C  
ATOM    467  O   HIS A  30      -9.603  24.742  14.564  1.00  9.70           O  
ATOM    468  CB  HIS A  30      -8.532  22.931  12.180  1.00  9.70           C  
ATOM    469  CG  HIS A  30      -8.164  23.002  10.734  1.00  9.70           C  
ATOM    470  ND1 HIS A  30      -8.502  24.075   9.934  1.00  9.70           N  
ATOM    471  CD2 HIS A  30      -7.504  22.131   9.934  1.00  9.70           C  
ATOM    472  CE1 HIS A  30      -8.054  23.865   8.709  1.00  9.70           C  
ATOM    473  NE2 HIS A  30      -7.446  22.693   8.683  1.00  9.70           N  
ATOM    474  H   HIS A  30      -6.054  22.874  12.918  1.00  9.70           H  
ATOM    475  HA  HIS A  30      -8.055  24.977  12.551  1.00  9.70           H  
ATOM    476 1HB  HIS A  30      -8.228  21.950  12.561  1.00  9.70           H  
ATOM    477 2HB  HIS A  30      -9.614  22.996  12.266  1.00  9.70           H  
ATOM    478  HD2 HIS A  30      -7.095  21.165  10.229  1.00  9.70           H  
ATOM    479  HE1 HIS A  30      -8.169  24.544   7.862  1.00  9.70           H  
ATOM    480  HE2 HIS A  30      -7.008  22.274   7.875  1.00  9.70           H  
ATOM    481  N   PHE A  31      -8.030  23.358  15.388  1.00  9.63           N  
ATOM    482  CA  PHE A  31      -8.659  23.331  16.694  1.00  9.63           C  
ATOM    483  C   PHE A  31      -8.763  24.735  17.242  1.00  9.63           C  
ATOM    484  O   PHE A  31      -7.859  25.551  17.085  1.00  9.63           O  
ATOM    485  CB  PHE A  31      -7.880  22.474  17.698  1.00  9.63           C  
ATOM    486  CG  PHE A  31      -7.981  20.985  17.496  1.00  9.63           C  
ATOM    487  CD1 PHE A  31      -9.060  20.415  16.844  1.00  9.63           C  
ATOM    488  CD2 PHE A  31      -6.994  20.154  17.984  1.00  9.63           C  
ATOM    489  CE1 PHE A  31      -9.138  19.044  16.680  1.00  9.63           C  
ATOM    490  CE2 PHE A  31      -7.062  18.791  17.825  1.00  9.63           C  
ATOM    491  CZ  PHE A  31      -8.139  18.233  17.172  1.00  9.63           C  
ATOM    492  H   PHE A  31      -7.199  22.794  15.221  1.00  9.63           H  
ATOM    493  HA  PHE A  31      -9.663  22.925  16.587  1.00  9.63           H  
ATOM    494 1HB  PHE A  31      -6.823  22.746  17.641  1.00  9.63           H  
ATOM    495 2HB  PHE A  31      -8.218  22.708  18.710  1.00  9.63           H  
ATOM    496  HD1 PHE A  31      -9.850  21.058  16.458  1.00  9.63           H  
ATOM    497  HD2 PHE A  31      -6.156  20.602  18.502  1.00  9.63           H  
ATOM    498  HE1 PHE A  31      -9.991  18.607  16.163  1.00  9.63           H  
ATOM    499  HE2 PHE A  31      -6.268  18.156  18.217  1.00  9.63           H  
ATOM    500  HZ  PHE A  31      -8.200  17.153  17.044  1.00  9.63           H  
ATOM    501  N   ASP A  32      -9.903  25.010  17.869  1.00  9.54           N  
ATOM    502  CA  ASP A  32     -10.225  26.292  18.488  1.00  9.54           C  
ATOM    503  C   ASP A  32     -10.405  27.465  17.513  1.00  9.54           C  
ATOM    504  O   ASP A  32     -10.616  28.592  17.953  1.00  9.54           O  
ATOM    505  CB  ASP A  32      -9.182  26.661  19.553  1.00  9.54           C  
ATOM    506  CG  ASP A  32      -9.167  25.663  20.722  1.00  9.54           C  
ATOM    507  OD1 ASP A  32     -10.229  25.289  21.170  1.00  9.54           O  
ATOM    508  OD2 ASP A  32      -8.102  25.271  21.136  1.00  9.54           O  
ATOM    509  H   ASP A  32     -10.592  24.275  17.928  1.00  9.54           H  
ATOM    510  HA  ASP A  32     -11.173  26.167  19.011  1.00  9.54           H  
ATOM    511 1HB  ASP A  32      -8.190  26.726  19.123  1.00  9.54           H  
ATOM    512 2HB  ASP A  32      -9.415  27.649  19.947  1.00  9.54           H  
ATOM    513  N   LEU A  33     -10.445  27.218  16.197  1.00  9.40           N  
ATOM    514  CA  LEU A  33     -10.735  28.298  15.242  1.00  9.40           C  
ATOM    515  C   LEU A  33     -12.070  28.976  15.555  1.00  9.40           C  
ATOM    516  O   LEU A  33     -12.236  30.186  15.393  1.00  9.40           O  
ATOM    517  CB  LEU A  33     -10.722  27.778  13.802  1.00  9.40           C  
ATOM    518  CG  LEU A  33     -11.033  28.825  12.708  1.00  9.40           C  
ATOM    519  CD1 LEU A  33     -10.049  29.970  12.787  1.00  9.40           C  
ATOM    520  CD2 LEU A  33     -10.943  28.149  11.353  1.00  9.40           C  
ATOM    521  H   LEU A  33     -10.234  26.285  15.832  1.00  9.40           H  
ATOM    522  HA  LEU A  33      -9.944  29.042  15.332  1.00  9.40           H  
ATOM    523 1HB  LEU A  33      -9.731  27.359  13.596  1.00  9.40           H  
ATOM    524 2HB  LEU A  33     -11.450  26.972  13.716  1.00  9.40           H  
ATOM    525  HG  LEU A  33     -12.038  29.223  12.854  1.00  9.40           H  
ATOM    526 1HD1 LEU A  33     -10.277  30.696  12.017  1.00  9.40           H  
ATOM    527 2HD1 LEU A  33     -10.128  30.428  13.751  1.00  9.40           H  
ATOM    528 3HD1 LEU A  33      -9.065  29.602  12.655  1.00  9.40           H  
ATOM    529 1HD2 LEU A  33     -11.165  28.871  10.571  1.00  9.40           H  
ATOM    530 2HD2 LEU A  33      -9.941  27.755  11.208  1.00  9.40           H  
ATOM    531 3HD2 LEU A  33     -11.660  27.331  11.305  1.00  9.40           H  
ATOM    532  N   GLY A  34     -13.026  28.192  16.034  1.00  9.16           N  
ATOM    533  CA  GLY A  34     -14.349  28.687  16.385  1.00  9.16           C  
ATOM    534  C   GLY A  34     -14.327  29.704  17.538  1.00  9.16           C  
ATOM    535  O   GLY A  34     -15.331  30.371  17.785  1.00  9.16           O  
ATOM    536  H   GLY A  34     -12.821  27.212  16.147  1.00  9.16           H  
ATOM    537 1HA  GLY A  34     -14.801  29.146  15.507  1.00  9.16           H  
ATOM    538 2HA  GLY A  34     -14.981  27.845  16.662  1.00  9.16           H  
ATOM    539  N   ASN A  35     -13.198  29.815  18.254  1.00  8.77           N  
ATOM    540  CA  ASN A  35     -13.085  30.756  19.355  1.00  8.77           C  
ATOM    541  C   ASN A  35     -12.434  32.085  18.949  1.00  8.77           C  
ATOM    542  O   ASN A  35     -12.191  32.938  19.808  1.00  8.77           O  
ATOM    543  CB  ASN A  35     -12.312  30.133  20.502  1.00  8.77           C  
ATOM    544  CG  ASN A  35     -13.049  28.993  21.160  1.00  8.77           C  
ATOM    545  OD1 ASN A  35     -14.276  29.021  21.322  1.00  8.77           O  
ATOM    546  ND2 ASN A  35     -12.312  27.989  21.553  1.00  8.77           N  
ATOM    547  H   ASN A  35     -12.379  29.260  18.023  1.00  8.77           H  
ATOM    548  HA  ASN A  35     -14.089  30.990  19.705  1.00  8.77           H  
ATOM    549 1HB  ASN A  35     -11.356  29.765  20.131  1.00  8.77           H  
ATOM    550 2HB  ASN A  35     -12.100  30.893  21.251  1.00  8.77           H  
ATOM    551 1HD2 ASN A  35     -12.727  27.195  22.000  1.00  8.77           H  
ATOM    552 2HD2 ASN A  35     -11.318  28.013  21.415  1.00  8.77           H  
ATOM    553  N   ILE A  36     -12.171  32.299  17.655  1.00  8.19           N  
ATOM    554  CA  ILE A  36     -11.621  33.594  17.261  1.00  8.19           C  
ATOM    555  C   ILE A  36     -12.666  34.667  17.541  1.00  8.19           C  
ATOM    556  O   ILE A  36     -13.833  34.520  17.170  1.00  8.19           O  
ATOM    557  CB  ILE A  36     -11.210  33.637  15.767  1.00  8.19           C  
ATOM    558  CG1 ILE A  36     -10.084  32.647  15.480  1.00  8.19           C  
ATOM    559  CG2 ILE A  36     -10.777  35.042  15.378  1.00  8.19           C  
ATOM    560  CD1 ILE A  36      -8.800  32.944  16.166  1.00  8.19           C  
ATOM    561  H   ILE A  36     -12.348  31.577  16.952  1.00  8.19           H  
ATOM    562  HA  ILE A  36     -10.739  33.804  17.864  1.00  8.19           H  
ATOM    563  HB  ILE A  36     -12.063  33.341  15.149  1.00  8.19           H  
ATOM    564 1HG1 ILE A  36     -10.393  31.668  15.800  1.00  8.19           H  
ATOM    565 2HG1 ILE A  36      -9.895  32.633  14.408  1.00  8.19           H  
ATOM    566 1HG2 ILE A  36     -10.501  35.061  14.335  1.00  8.19           H  
ATOM    567 2HG2 ILE A  36     -11.592  35.746  15.538  1.00  8.19           H  
ATOM    568 3HG2 ILE A  36      -9.927  35.335  15.978  1.00  8.19           H  
ATOM    569 1HD1 ILE A  36      -8.070  32.183  15.900  1.00  8.19           H  
ATOM    570 2HD1 ILE A  36      -8.437  33.913  15.841  1.00  8.19           H  
ATOM    571 3HD1 ILE A  36      -8.945  32.946  17.241  1.00  8.19           H  
ATOM    572  N   SER A  37     -12.262  35.748  18.197  1.00  7.37           N  
ATOM    573  CA  SER A  37     -13.215  36.799  18.513  1.00  7.37           C  
ATOM    574  C   SER A  37     -13.438  37.718  17.320  1.00  7.37           C  
ATOM    575  O   SER A  37     -12.542  38.458  16.915  1.00  7.37           O  
ATOM    576  CB  SER A  37     -12.733  37.601  19.703  1.00  7.37           C  
ATOM    577  OG  SER A  37     -13.584  38.684  19.956  1.00  7.37           O  
ATOM    578  H   SER A  37     -11.299  35.830  18.483  1.00  7.37           H  
ATOM    579  HA  SER A  37     -14.168  36.333  18.767  1.00  7.37           H  
ATOM    580 1HB  SER A  37     -12.689  36.957  20.582  1.00  7.37           H  
ATOM    581 2HB  SER A  37     -11.725  37.963  19.511  1.00  7.37           H  
ATOM    582  HG  SER A  37     -13.646  39.170  19.128  1.00  7.37           H  
ATOM    583  N   THR A  38     -14.644  37.659  16.780  1.00  6.27           N  
ATOM    584  CA  THR A  38     -15.051  38.408  15.601  1.00  6.27           C  
ATOM    585  C   THR A  38     -16.322  39.178  15.942  1.00  6.27           C  
ATOM    586  O   THR A  38     -17.181  38.669  16.662  1.00  6.27           O  
ATOM    587  CB  THR A  38     -15.296  37.476  14.377  1.00  6.27           C  
ATOM    588  OG1 THR A  38     -14.100  36.731  14.094  1.00  6.27           O  
ATOM    589  CG2 THR A  38     -15.679  38.289  13.105  1.00  6.27           C  
ATOM    590  H   THR A  38     -15.315  37.026  17.196  1.00  6.27           H  
ATOM    591  HA  THR A  38     -14.272  39.126  15.344  1.00  6.27           H  
ATOM    592  HB  THR A  38     -16.102  36.780  14.605  1.00  6.27           H  
ATOM    593  HG1 THR A  38     -14.181  36.274  13.219  1.00  6.27           H  
ATOM    594 1HG2 THR A  38     -15.831  37.602  12.275  1.00  6.27           H  
ATOM    595 2HG2 THR A  38     -16.587  38.843  13.267  1.00  6.27           H  
ATOM    596 3HG2 THR A  38     -14.881  38.979  12.858  1.00  6.27           H  
ATOM    597  N   GLY A  39     -16.411  40.410  15.459  1.00  4.96           N  
ATOM    598  CA  GLY A  39     -17.602  41.232  15.622  1.00  4.96           C  
ATOM    599  C   GLY A  39     -18.561  40.726  14.557  1.00  4.96           C  
ATOM    600  O   GLY A  39     -18.687  39.513  14.396  1.00  4.96           O  
ATOM    601  H   GLY A  39     -15.639  40.771  14.911  1.00  4.96           H  
ATOM    602 1HA  GLY A  39     -18.023  41.109  16.620  1.00  4.96           H  
ATOM    603 2HA  GLY A  39     -17.341  42.276  15.471  1.00  4.96           H  
ATOM    604  N   PRO A  40     -19.318  41.563  13.868  1.00  3.66           N  
ATOM    605  CA  PRO A  40     -20.202  41.095  12.835  1.00  3.66           C  
ATOM    606  C   PRO A  40     -19.309  40.288  11.912  1.00  3.66           C  
ATOM    607  O   PRO A  40     -18.226  40.747  11.557  1.00  3.66           O  
ATOM    608  CB  PRO A  40     -20.687  42.408  12.204  1.00  3.66           C  
ATOM    609  CG  PRO A  40     -20.594  43.412  13.358  1.00  3.66           C  
ATOM    610  CD  PRO A  40     -19.332  43.000  14.117  1.00  3.66           C  
ATOM    611  HA  PRO A  40     -21.013  40.491  13.263  1.00  3.66           H  
ATOM    612 1HB  PRO A  40     -20.051  42.675  11.345  1.00  3.66           H  
ATOM    613 2HB  PRO A  40     -21.711  42.287  11.826  1.00  3.66           H  
ATOM    614 1HG  PRO A  40     -20.537  44.441  12.967  1.00  3.66           H  
ATOM    615 2HG  PRO A  40     -21.499  43.356  13.977  1.00  3.66           H  
ATOM    616 1HD  PRO A  40     -18.436  43.476  13.680  1.00  3.66           H  
ATOM    617 2HD  PRO A  40     -19.448  43.217  15.191  1.00  3.66           H  
ATOM    618  N   LYS A  41     -19.764  39.130  11.457  1.00  2.57           N  
ATOM    619  CA  LYS A  41     -18.899  38.298  10.615  1.00  2.57           C  
ATOM    620  C   LYS A  41     -18.848  38.794   9.183  1.00  2.57           C  
ATOM    621  O   LYS A  41     -18.146  38.247   8.335  1.00  2.57           O  
ATOM    622  CB  LYS A  41     -19.344  36.843  10.668  1.00  2.57           C  
ATOM    623  CG  LYS A  41     -19.149  36.202  12.038  1.00  2.57           C  
ATOM    624  CD  LYS A  41     -19.574  34.746  12.032  1.00  2.57           C  
ATOM    625  CE  LYS A  41     -19.347  34.103  13.391  1.00  2.57           C  
ATOM    626  NZ  LYS A  41     -19.765  32.675  13.404  1.00  2.57           N  
ATOM    627  H   LYS A  41     -20.674  38.790  11.735  1.00  2.57           H  
ATOM    628  HA  LYS A  41     -17.885  38.349  11.012  1.00  2.57           H  
ATOM    629 1HB  LYS A  41     -20.397  36.771  10.399  1.00  2.57           H  
ATOM    630 2HB  LYS A  41     -18.774  36.260   9.942  1.00  2.57           H  
ATOM    631 1HG  LYS A  41     -18.094  36.260  12.312  1.00  2.57           H  
ATOM    632 2HG  LYS A  41     -19.728  36.749  12.784  1.00  2.57           H  
ATOM    633 1HD  LYS A  41     -20.630  34.673  11.772  1.00  2.57           H  
ATOM    634 2HD  LYS A  41     -18.990  34.205  11.287  1.00  2.57           H  
ATOM    635 1HE  LYS A  41     -18.287  34.165  13.643  1.00  2.57           H  
ATOM    636 2HE  LYS A  41     -19.919  34.647  14.144  1.00  2.57           H  
ATOM    637 1HZ  LYS A  41     -19.600  32.282  14.320  1.00  2.57           H  
ATOM    638 2HZ  LYS A  41     -20.749  32.608  13.182  1.00  2.57           H  
ATOM    639 3HZ  LYS A  41     -19.228  32.165  12.715  1.00  2.57           H  
ATOM    640  N   ASP A  42     -19.606  39.843   8.926  1.00  1.77           N  
ATOM    641  CA  ASP A  42     -19.644  40.455   7.632  1.00  1.77           C  
ATOM    642  C   ASP A  42     -18.608  41.563   7.543  1.00  1.77           C  
ATOM    643  O   ASP A  42     -18.458  42.165   6.483  1.00  1.77           O  
ATOM    644  CB  ASP A  42     -21.032  41.023   7.358  1.00  1.77           C  
ATOM    645  CG  ASP A  42     -22.084  39.926   7.317  1.00  1.77           C  
ATOM    646  OD1 ASP A  42     -21.718  38.790   7.101  1.00  1.77           O  
ATOM    647  OD2 ASP A  42     -23.232  40.208   7.498  1.00  1.77           O  
ATOM    648  H   ASP A  42     -20.158  40.235   9.672  1.00  1.77           H  
ATOM    649  HA  ASP A  42     -19.409  39.705   6.876  1.00  1.77           H  
ATOM    650 1HB  ASP A  42     -21.292  41.743   8.133  1.00  1.77           H  
ATOM    651 2HB  ASP A  42     -21.030  41.550   6.399  1.00  1.77           H  
ATOM    652  N   TYR A  43     -17.885  41.842   8.639  1.00  1.25           N  
ATOM    653  CA  TYR A  43     -16.921  42.933   8.608  1.00  1.25           C  
ATOM    654  C   TYR A  43     -15.612  42.678   9.332  1.00  1.25           C  
ATOM    655  O   TYR A  43     -15.574  42.243  10.485  1.00  1.25           O  
ATOM    656  CB  TYR A  43     -17.518  44.212   9.209  1.00  1.25           C  
ATOM    657  CG  TYR A  43     -16.483  45.362   9.321  1.00  1.25           C  
ATOM    658  CD1 TYR A  43     -16.162  46.168   8.236  1.00  1.25           C  
ATOM    659  CD2 TYR A  43     -15.822  45.563  10.530  1.00  1.25           C  
ATOM    660  CE1 TYR A  43     -15.196  47.162   8.366  1.00  1.25           C  
ATOM    661  CE2 TYR A  43     -14.861  46.550  10.648  1.00  1.25           C  
ATOM    662  CZ  TYR A  43     -14.549  47.347   9.570  1.00  1.25           C  
ATOM    663  OH  TYR A  43     -13.572  48.319   9.686  1.00  1.25           O  
ATOM    664  H   TYR A  43     -18.005  41.318   9.505  1.00  1.25           H  
ATOM    665  HA  TYR A  43     -16.683  43.122   7.576  1.00  1.25           H  
ATOM    666 1HB  TYR A  43     -18.347  44.555   8.589  1.00  1.25           H  
ATOM    667 2HB  TYR A  43     -17.908  43.998  10.204  1.00  1.25           H  
ATOM    668  HD1 TYR A  43     -16.648  46.023   7.286  1.00  1.25           H  
ATOM    669  HD2 TYR A  43     -16.055  44.930  11.383  1.00  1.25           H  
ATOM    670  HE1 TYR A  43     -14.937  47.786   7.514  1.00  1.25           H  
ATOM    671  HE2 TYR A  43     -14.338  46.696  11.598  1.00  1.25           H  
ATOM    672  HH  TYR A  43     -12.981  48.091  10.444  1.00  1.25           H  
ATOM    673  N   TYR A  44     -14.535  43.038   8.644  1.00  0.93           N  
ATOM    674  CA  TYR A  44     -13.193  42.984   9.199  1.00  0.93           C  
ATOM    675  C   TYR A  44     -12.485  44.298   8.916  1.00  0.93           C  
ATOM    676  O   TYR A  44     -12.852  45.031   7.999  1.00  0.93           O  
ATOM    677  CB  TYR A  44     -12.425  41.804   8.633  1.00  0.93           C  
ATOM    678  CG  TYR A  44     -13.089  40.466   8.920  1.00  0.93           C  
ATOM    679  CD1 TYR A  44     -14.030  39.984   8.041  1.00  0.93           C  
ATOM    680  CD2 TYR A  44     -12.783  39.739  10.064  1.00  0.93           C  
ATOM    681  CE1 TYR A  44     -14.666  38.788   8.284  1.00  0.93           C  
ATOM    682  CE2 TYR A  44     -13.420  38.530  10.306  1.00  0.93           C  
ATOM    683  CZ  TYR A  44     -14.364  38.064   9.407  1.00  0.93           C  
ATOM    684  OH  TYR A  44     -15.021  36.880   9.607  1.00  0.93           O  
ATOM    685  H   TYR A  44     -14.683  43.348   7.679  1.00  0.93           H  
ATOM    686  HA  TYR A  44     -13.260  42.878  10.280  1.00  0.93           H  
ATOM    687 1HB  TYR A  44     -12.321  41.925   7.577  1.00  0.93           H  
ATOM    688 2HB  TYR A  44     -11.445  41.798   9.050  1.00  0.93           H  
ATOM    689  HD1 TYR A  44     -14.269  40.562   7.156  1.00  0.93           H  
ATOM    690  HD2 TYR A  44     -12.045  40.108  10.767  1.00  0.93           H  
ATOM    691  HE1 TYR A  44     -15.417  38.409   7.593  1.00  0.93           H  
ATOM    692  HE2 TYR A  44     -13.180  37.949  11.201  1.00  0.93           H  
ATOM    693  HH  TYR A  44     -14.677  36.425  10.401  1.00  0.93           H  
ATOM    694  N   ASP A  45     -11.449  44.616   9.651  1.00  0.75           N  
ATOM    695  CA  ASP A  45     -10.797  45.858   9.350  1.00  0.75           C  
ATOM    696  C   ASP A  45      -9.909  45.585   8.150  1.00  0.75           C  
ATOM    697  O   ASP A  45      -9.902  46.372   7.199  1.00  0.75           O  
ATOM    698  CB  ASP A  45     -10.031  46.341  10.578  1.00  0.75           C  
ATOM    699  CG  ASP A  45     -10.989  46.650  11.763  1.00  0.75           C  
ATOM    700  OD1 ASP A  45     -11.919  47.420  11.589  1.00  0.75           O  
ATOM    701  OD2 ASP A  45     -10.799  46.081  12.832  1.00  0.75           O  
ATOM    702  H   ASP A  45     -11.082  44.009  10.376  1.00  0.75           H  
ATOM    703  HA  ASP A  45     -11.541  46.612   9.075  1.00  0.75           H  
ATOM    704 1HB  ASP A  45      -9.343  45.565  10.883  1.00  0.75           H  
ATOM    705 2HB  ASP A  45      -9.443  47.228  10.337  1.00  0.75           H  
ATOM    706  N   ILE A  46      -9.289  44.386   8.153  1.00  0.67           N  
ATOM    707  CA  ILE A  46      -8.451  43.934   7.049  1.00  0.67           C  
ATOM    708  C   ILE A  46      -8.893  42.586   6.432  1.00  0.67           C  
ATOM    709  O   ILE A  46      -8.997  41.565   7.122  1.00  0.67           O  
ATOM    710  CB  ILE A  46      -6.966  43.818   7.456  1.00  0.67           C  
ATOM    711  CG1 ILE A  46      -6.392  45.170   7.882  1.00  0.67           C  
ATOM    712  CG2 ILE A  46      -6.182  43.275   6.324  1.00  0.67           C  
ATOM    713  CD1 ILE A  46      -4.978  45.083   8.405  1.00  0.67           C  
ATOM    714  H   ILE A  46      -9.381  43.802   8.981  1.00  0.67           H  
ATOM    715  HA  ILE A  46      -8.506  44.685   6.277  1.00  0.67           H  
ATOM    716  HB  ILE A  46      -6.882  43.147   8.306  1.00  0.67           H  
ATOM    717 1HG1 ILE A  46      -6.400  45.828   7.033  1.00  0.67           H  
ATOM    718 2HG1 ILE A  46      -7.017  45.598   8.663  1.00  0.67           H  
ATOM    719 1HG2 ILE A  46      -5.155  43.178   6.633  1.00  0.67           H  
ATOM    720 2HG2 ILE A  46      -6.571  42.316   6.053  1.00  0.67           H  
ATOM    721 3HG2 ILE A  46      -6.256  43.950   5.469  1.00  0.67           H  
ATOM    722 1HD1 ILE A  46      -4.630  46.072   8.679  1.00  0.67           H  
ATOM    723 2HD1 ILE A  46      -4.954  44.449   9.269  1.00  0.67           H  
ATOM    724 3HD1 ILE A  46      -4.325  44.676   7.637  1.00  0.67           H  
ATOM    725  N   LEU A  47      -9.117  42.598   5.117  1.00  0.63           N  
ATOM    726  CA  LEU A  47      -9.458  41.390   4.375  1.00  0.63           C  
ATOM    727  C   LEU A  47      -8.196  40.940   3.665  1.00  0.63           C  
ATOM    728  O   LEU A  47      -7.542  41.750   3.014  1.00  0.63           O  
ATOM    729  CB  LEU A  47     -10.518  41.681   3.302  1.00  0.63           C  
ATOM    730  CG  LEU A  47     -11.837  42.276   3.751  1.00  0.63           C  
ATOM    731  CD1 LEU A  47     -12.708  42.537   2.512  1.00  0.63           C  
ATOM    732  CD2 LEU A  47     -12.523  41.340   4.697  1.00  0.63           C  
ATOM    733  H   LEU A  47      -9.026  43.480   4.624  1.00  0.63           H  
ATOM    734  HA  LEU A  47      -9.785  40.609   5.058  1.00  0.63           H  
ATOM    735 1HB  LEU A  47     -10.089  42.402   2.630  1.00  0.63           H  
ATOM    736 2HB  LEU A  47     -10.722  40.765   2.745  1.00  0.63           H  
ATOM    737  HG  LEU A  47     -11.647  43.228   4.250  1.00  0.63           H  
ATOM    738 1HD1 LEU A  47     -13.650  42.971   2.803  1.00  0.63           H  
ATOM    739 2HD1 LEU A  47     -12.195  43.223   1.835  1.00  0.63           H  
ATOM    740 3HD1 LEU A  47     -12.898  41.601   2.005  1.00  0.63           H  
ATOM    741 1HD2 LEU A  47     -13.456  41.789   5.024  1.00  0.63           H  
ATOM    742 2HD2 LEU A  47     -12.726  40.406   4.197  1.00  0.63           H  
ATOM    743 3HD2 LEU A  47     -11.882  41.162   5.551  1.00  0.63           H  
ATOM    744  N   ILE A  48      -7.862  39.669   3.760  1.00  0.64           N  
ATOM    745  CA  ILE A  48      -6.675  39.155   3.103  1.00  0.64           C  
ATOM    746  C   ILE A  48      -7.048  38.044   2.136  1.00  0.64           C  
ATOM    747  O   ILE A  48      -7.718  37.091   2.527  1.00  0.64           O  
ATOM    748  CB  ILE A  48      -5.721  38.619   4.161  1.00  0.64           C  
ATOM    749  CG1 ILE A  48      -5.350  39.734   5.119  1.00  0.64           C  
ATOM    750  CG2 ILE A  48      -4.489  38.019   3.505  1.00  0.64           C  
ATOM    751  CD1 ILE A  48      -4.704  39.266   6.341  1.00  0.64           C  
ATOM    752  H   ILE A  48      -8.400  39.042   4.354  1.00  0.64           H  
ATOM    753  HA  ILE A  48      -6.192  39.958   2.556  1.00  0.64           H  
ATOM    754  HB  ILE A  48      -6.232  37.882   4.735  1.00  0.64           H  
ATOM    755 1HG1 ILE A  48      -4.684  40.422   4.617  1.00  0.64           H  
ATOM    756 2HG1 ILE A  48      -6.236  40.252   5.414  1.00  0.64           H  
ATOM    757 1HG2 ILE A  48      -3.844  37.643   4.279  1.00  0.64           H  
ATOM    758 2HG2 ILE A  48      -4.776  37.197   2.840  1.00  0.64           H  
ATOM    759 3HG2 ILE A  48      -3.968  38.786   2.926  1.00  0.64           H  
ATOM    760 1HD1 ILE A  48      -4.464  40.117   6.982  1.00  0.64           H  
ATOM    761 2HD1 ILE A  48      -5.381  38.592   6.869  1.00  0.64           H  
ATOM    762 3HD1 ILE A  48      -3.808  38.735   6.078  1.00  0.64           H  
ATOM    763  N   ILE A  49      -6.629  38.147   0.888  1.00  0.65           N  
ATOM    764  CA  ILE A  49      -6.991  37.078  -0.034  1.00  0.65           C  
ATOM    765  C   ILE A  49      -5.810  36.209  -0.335  1.00  0.65           C  
ATOM    766  O   ILE A  49      -4.767  36.675  -0.786  1.00  0.65           O  
ATOM    767  CB  ILE A  49      -7.580  37.597  -1.336  1.00  0.65           C  
ATOM    768  CG1 ILE A  49      -8.795  38.379  -1.051  1.00  0.65           C  
ATOM    769  CG2 ILE A  49      -7.911  36.444  -2.266  1.00  0.65           C  
ATOM    770  CD1 ILE A  49      -9.294  38.994  -2.259  1.00  0.65           C  
ATOM    771  H   ILE A  49      -6.067  38.953   0.608  1.00  0.65           H  
ATOM    772  HA  ILE A  49      -7.745  36.448   0.432  1.00  0.65           H  
ATOM    773  HB  ILE A  49      -6.867  38.255  -1.819  1.00  0.65           H  
ATOM    774 1HG1 ILE A  49      -9.558  37.742  -0.613  1.00  0.65           H  
ATOM    775 2HG1 ILE A  49      -8.551  39.159  -0.335  1.00  0.65           H  
ATOM    776 1HG2 ILE A  49      -8.334  36.823  -3.195  1.00  0.65           H  
ATOM    777 2HG2 ILE A  49      -7.020  35.892  -2.481  1.00  0.65           H  
ATOM    778 3HG2 ILE A  49      -8.622  35.784  -1.781  1.00  0.65           H  
ATOM    779 1HD1 ILE A  49     -10.142  39.575  -2.066  1.00  0.65           H  
ATOM    780 2HD1 ILE A  49      -8.534  39.619  -2.670  1.00  0.65           H  
ATOM    781 3HD1 ILE A  49      -9.543  38.210  -2.956  1.00  0.65           H  
ATOM    782  N   GLY A  50      -5.962  34.933  -0.073  1.00  0.67           N  
ATOM    783  CA  GLY A  50      -4.878  34.012  -0.265  1.00  0.67           C  
ATOM    784  C   GLY A  50      -4.149  33.725   1.029  1.00  0.67           C  
ATOM    785  O   GLY A  50      -4.036  34.578   1.912  1.00  0.67           O  
ATOM    786  H   GLY A  50      -6.858  34.574   0.254  1.00  0.67           H  
ATOM    787 1HA  GLY A  50      -5.267  33.088  -0.689  1.00  0.67           H  
ATOM    788 2HA  GLY A  50      -4.189  34.433  -0.974  1.00  0.67           H  
ATOM    789  N   GLY A  51      -3.655  32.505   1.123  1.00  0.69           N  
ATOM    790  CA  GLY A  51      -2.957  31.983   2.279  1.00  0.69           C  
ATOM    791  C   GLY A  51      -1.466  31.857   2.059  1.00  0.69           C  
ATOM    792  O   GLY A  51      -0.837  30.986   2.659  1.00  0.69           O  
ATOM    793  H   GLY A  51      -3.803  31.881   0.330  1.00  0.69           H  
ATOM    794 1HA  GLY A  51      -3.137  32.640   3.129  1.00  0.69           H  
ATOM    795 2HA  GLY A  51      -3.368  31.012   2.546  1.00  0.69           H  
ATOM    796  N   GLY A  52      -0.884  32.643   1.152  1.00  0.70           N  
ATOM    797  CA  GLY A  52       0.542  32.487   0.939  1.00  0.70           C  
ATOM    798  C   GLY A  52       1.174  32.967   2.227  1.00  0.70           C  
ATOM    799  O   GLY A  52       0.460  33.544   3.057  1.00  0.70           O  
ATOM    800  H   GLY A  52      -1.394  33.362   0.629  1.00  0.70           H  
ATOM    801 1HA  GLY A  52       0.792  31.450   0.735  1.00  0.70           H  
ATOM    802 2HA  GLY A  52       0.854  33.100   0.093  1.00  0.70           H  
ATOM    803  N   PRO A  53       2.490  32.850   2.423  1.00  0.71           N  
ATOM    804  CA  PRO A  53       3.166  33.260   3.635  1.00  0.71           C  
ATOM    805  C   PRO A  53       2.941  34.740   3.899  1.00  0.71           C  
ATOM    806  O   PRO A  53       2.859  35.190   5.037  1.00  0.71           O  
ATOM    807  CB  PRO A  53       4.625  32.949   3.302  1.00  0.71           C  
ATOM    808  CG  PRO A  53       4.681  32.908   1.785  1.00  0.71           C  
ATOM    809  CD  PRO A  53       3.369  32.351   1.364  1.00  0.71           C  
ATOM    810  HA  PRO A  53       2.798  32.648   4.485  1.00  0.71           H  
ATOM    811 1HB  PRO A  53       5.295  33.709   3.745  1.00  0.71           H  
ATOM    812 2HB  PRO A  53       4.902  31.992   3.712  1.00  0.71           H  
ATOM    813 1HG  PRO A  53       4.831  33.893   1.395  1.00  0.71           H  
ATOM    814 2HG  PRO A  53       5.527  32.300   1.450  1.00  0.71           H  
ATOM    815 1HD  PRO A  53       3.092  32.739   0.376  1.00  0.71           H  
ATOM    816 2HD  PRO A  53       3.413  31.267   1.383  1.00  0.71           H  
ATOM    817  N   ALA A  54       2.741  35.493   2.810  1.00  0.71           N  
ATOM    818  CA  ALA A  54       2.419  36.909   2.857  1.00  0.71           C  
ATOM    819  C   ALA A  54       1.047  37.139   3.490  1.00  0.71           C  
ATOM    820  O   ALA A  54       0.818  38.112   4.206  1.00  0.71           O  
ATOM    821  CB  ALA A  54       2.474  37.493   1.468  1.00  0.71           C  
ATOM    822  H   ALA A  54       2.821  35.067   1.903  1.00  0.71           H  
ATOM    823  HA  ALA A  54       3.159  37.410   3.475  1.00  0.71           H  
ATOM    824 1HB  ALA A  54       2.277  38.529   1.552  1.00  0.71           H  
ATOM    825 2HB  ALA A  54       3.447  37.356   1.051  1.00  0.71           H  
ATOM    826 3HB  ALA A  54       1.734  37.017   0.829  1.00  0.71           H  
ATOM    827  N   GLY A  55       0.109  36.257   3.160  1.00  0.71           N  
ATOM    828  CA  GLY A  55      -1.280  36.363   3.572  1.00  0.71           C  
ATOM    829  C   GLY A  55      -1.407  36.082   5.026  1.00  0.71           C  
ATOM    830  O   GLY A  55      -1.974  36.857   5.798  1.00  0.71           O  
ATOM    831  H   GLY A  55       0.361  35.444   2.616  1.00  0.71           H  
ATOM    832 1HA  GLY A  55      -1.642  37.368   3.360  1.00  0.71           H  
ATOM    833 2HA  GLY A  55      -1.887  35.658   3.002  1.00  0.71           H  
ATOM    834  N   LEU A  56      -0.851  34.955   5.401  1.00  0.70           N  
ATOM    835  CA  LEU A  56      -0.918  34.537   6.768  1.00  0.70           C  
ATOM    836  C   LEU A  56      -0.126  35.503   7.626  1.00  0.70           C  
ATOM    837  O   LEU A  56      -0.583  35.863   8.704  1.00  0.70           O  
ATOM    838  CB  LEU A  56      -0.437  33.112   6.852  1.00  0.70           C  
ATOM    839  CG  LEU A  56      -1.386  32.129   6.136  1.00  0.70           C  
ATOM    840  CD1 LEU A  56      -0.770  30.769   6.060  1.00  0.70           C  
ATOM    841  CD2 LEU A  56      -2.737  32.079   6.882  1.00  0.70           C  
ATOM    842  H   LEU A  56      -0.385  34.384   4.695  1.00  0.70           H  
ATOM    843  HA  LEU A  56      -1.956  34.563   7.091  1.00  0.70           H  
ATOM    844 1HB  LEU A  56       0.550  33.048   6.386  1.00  0.70           H  
ATOM    845 2HB  LEU A  56      -0.370  32.833   7.903  1.00  0.70           H  
ATOM    846  HG  LEU A  56      -1.542  32.475   5.115  1.00  0.70           H  
ATOM    847 1HD1 LEU A  56      -1.446  30.129   5.532  1.00  0.70           H  
ATOM    848 2HD1 LEU A  56       0.174  30.829   5.520  1.00  0.70           H  
ATOM    849 3HD1 LEU A  56      -0.605  30.379   7.050  1.00  0.70           H  
ATOM    850 1HD2 LEU A  56      -3.416  31.391   6.369  1.00  0.70           H  
ATOM    851 2HD2 LEU A  56      -2.579  31.732   7.898  1.00  0.70           H  
ATOM    852 3HD2 LEU A  56      -3.176  33.070   6.907  1.00  0.70           H  
ATOM    853  N   THR A  57       1.011  36.004   7.141  1.00  0.70           N  
ATOM    854  CA  THR A  57       1.757  36.985   7.899  1.00  0.70           C  
ATOM    855  C   THR A  57       0.945  38.257   8.046  1.00  0.70           C  
ATOM    856  O   THR A  57       0.907  38.859   9.115  1.00  0.70           O  
ATOM    857  CB  THR A  57       3.136  37.262   7.329  1.00  0.70           C  
ATOM    858  OG1 THR A  57       3.881  36.047   7.330  1.00  0.70           O  
ATOM    859  CG2 THR A  57       3.812  38.252   8.232  1.00  0.70           C  
ATOM    860  H   THR A  57       1.397  35.692   6.249  1.00  0.70           H  
ATOM    861  HA  THR A  57       1.902  36.598   8.894  1.00  0.70           H  
ATOM    862  HB  THR A  57       3.071  37.654   6.313  1.00  0.70           H  
ATOM    863  HG1 THR A  57       3.509  35.472   6.623  1.00  0.70           H  
ATOM    864 1HG2 THR A  57       4.811  38.454   7.896  1.00  0.70           H  
ATOM    865 2HG2 THR A  57       3.235  39.176   8.234  1.00  0.70           H  
ATOM    866 3HG2 THR A  57       3.853  37.838   9.233  1.00  0.70           H  
ATOM    867  N   ALA A  58       0.282  38.694   6.979  1.00  0.70           N  
ATOM    868  CA  ALA A  58      -0.561  39.861   7.106  1.00  0.70           C  
ATOM    869  C   ALA A  58      -1.636  39.589   8.175  1.00  0.70           C  
ATOM    870  O   ALA A  58      -1.970  40.446   8.979  1.00  0.70           O  
ATOM    871  CB  ALA A  58      -1.184  40.220   5.763  1.00  0.70           C  
ATOM    872  H   ALA A  58       0.352  38.220   6.081  1.00  0.70           H  
ATOM    873  HA  ALA A  58       0.062  40.690   7.443  1.00  0.70           H  
ATOM    874 1HB  ALA A  58      -1.807  41.099   5.871  1.00  0.70           H  
ATOM    875 2HB  ALA A  58      -0.398  40.417   5.041  1.00  0.70           H  
ATOM    876 3HB  ALA A  58      -1.783  39.396   5.407  1.00  0.70           H  
ATOM    877  N   ALA A  59      -2.166  38.367   8.215  1.00  0.71           N  
ATOM    878  CA  ALA A  59      -3.156  38.022   9.230  1.00  0.71           C  
ATOM    879  C   ALA A  59      -2.540  38.090  10.632  1.00  0.71           C  
ATOM    880  O   ALA A  59      -3.154  38.625  11.567  1.00  0.71           O  
ATOM    881  CB  ALA A  59      -3.710  36.652   8.933  1.00  0.71           C  
ATOM    882  H   ALA A  59      -1.900  37.681   7.514  1.00  0.71           H  
ATOM    883  HA  ALA A  59      -3.966  38.745   9.181  1.00  0.71           H  
ATOM    884 1HB  ALA A  59      -4.457  36.392   9.633  1.00  0.71           H  
ATOM    885 2HB  ALA A  59      -4.122  36.676   7.949  1.00  0.71           H  
ATOM    886 3HB  ALA A  59      -2.931  35.928   8.969  1.00  0.71           H  
ATOM    887  N   ILE A  60      -1.286  37.645  10.758  1.00  0.73           N  
ATOM    888  CA  ILE A  60      -0.554  37.675  12.021  1.00  0.73           C  
ATOM    889  C   ILE A  60      -0.378  39.090  12.517  1.00  0.73           C  
ATOM    890  O   ILE A  60      -0.674  39.394  13.676  1.00  0.73           O  
ATOM    891  CB  ILE A  60       0.839  37.002  11.879  1.00  0.73           C  
ATOM    892  CG1 ILE A  60       0.658  35.489  11.681  1.00  0.73           C  
ATOM    893  CG2 ILE A  60       1.741  37.342  13.041  1.00  0.73           C  
ATOM    894  CD1 ILE A  60       1.898  34.708  11.233  1.00  0.73           C  
ATOM    895  H   ILE A  60      -0.840  37.220   9.946  1.00  0.73           H  
ATOM    896  HA  ILE A  60      -1.130  37.122  12.767  1.00  0.73           H  
ATOM    897  HB  ILE A  60       1.310  37.371  10.993  1.00  0.73           H  
ATOM    898 1HG1 ILE A  60       0.320  35.081  12.613  1.00  0.73           H  
ATOM    899 2HG1 ILE A  60      -0.112  35.338  10.950  1.00  0.73           H  
ATOM    900 1HG2 ILE A  60       2.713  36.878  12.893  1.00  0.73           H  
ATOM    901 2HG2 ILE A  60       1.863  38.422  13.103  1.00  0.73           H  
ATOM    902 3HG2 ILE A  60       1.312  36.987  13.940  1.00  0.73           H  
ATOM    903 1HD1 ILE A  60       1.633  33.662  11.118  1.00  0.73           H  
ATOM    904 2HD1 ILE A  60       2.259  35.061  10.298  1.00  0.73           H  
ATOM    905 3HD1 ILE A  60       2.683  34.814  11.980  1.00  0.73           H  
ATOM    906  N   TYR A  61       0.046  39.978  11.635  1.00  0.74           N  
ATOM    907  CA  TYR A  61       0.247  41.351  12.045  1.00  0.74           C  
ATOM    908  C   TYR A  61      -1.051  42.109  12.211  1.00  0.74           C  
ATOM    909  O   TYR A  61      -1.134  42.983  13.070  1.00  0.74           O  
ATOM    910  CB  TYR A  61       1.212  42.036  11.101  1.00  0.74           C  
ATOM    911  CG  TYR A  61       2.628  41.664  11.424  1.00  0.74           C  
ATOM    912  CD1 TYR A  61       3.186  40.504  10.954  1.00  0.74           C  
ATOM    913  CD2 TYR A  61       3.378  42.519  12.200  1.00  0.74           C  
ATOM    914  CE1 TYR A  61       4.495  40.188  11.257  1.00  0.74           C  
ATOM    915  CE2 TYR A  61       4.686  42.214  12.502  1.00  0.74           C  
ATOM    916  CZ  TYR A  61       5.243  41.049  12.028  1.00  0.74           C  
ATOM    917  OH  TYR A  61       6.554  40.742  12.327  1.00  0.74           O  
ATOM    918  H   TYR A  61       0.254  39.680  10.682  1.00  0.74           H  
ATOM    919  HA  TYR A  61       0.728  41.333  13.014  1.00  0.74           H  
ATOM    920 1HB  TYR A  61       1.001  41.739  10.069  1.00  0.74           H  
ATOM    921 2HB  TYR A  61       1.109  43.115  11.175  1.00  0.74           H  
ATOM    922  HD1 TYR A  61       2.603  39.838  10.351  1.00  0.74           H  
ATOM    923  HD2 TYR A  61       2.937  43.441  12.570  1.00  0.74           H  
ATOM    924  HE1 TYR A  61       4.935  39.267  10.882  1.00  0.74           H  
ATOM    925  HE2 TYR A  61       5.275  42.897  13.111  1.00  0.74           H  
ATOM    926  HH  TYR A  61       6.793  39.915  11.898  1.00  0.74           H  
ATOM    927  N   ALA A  62      -2.080  41.786  11.428  1.00  0.77           N  
ATOM    928  CA  ALA A  62      -3.344  42.478  11.613  1.00  0.77           C  
ATOM    929  C   ALA A  62      -3.838  42.176  13.018  1.00  0.77           C  
ATOM    930  O   ALA A  62      -4.249  43.073  13.758  1.00  0.77           O  
ATOM    931  CB  ALA A  62      -4.340  42.043  10.569  1.00  0.77           C  
ATOM    932  H   ALA A  62      -1.989  41.086  10.697  1.00  0.77           H  
ATOM    933  HA  ALA A  62      -3.180  43.549  11.529  1.00  0.77           H  
ATOM    934 1HB  ALA A  62      -5.267  42.572  10.731  1.00  0.77           H  
ATOM    935 2HB  ALA A  62      -3.952  42.267   9.577  1.00  0.77           H  
ATOM    936 3HB  ALA A  62      -4.504  40.970  10.657  1.00  0.77           H  
ATOM    937  N   GLY A  63      -3.679  40.914  13.427  1.00  0.79           N  
ATOM    938  CA  GLY A  63      -4.038  40.462  14.760  1.00  0.79           C  
ATOM    939  C   GLY A  63      -3.249  41.229  15.822  1.00  0.79           C  
ATOM    940  O   GLY A  63      -3.818  41.828  16.739  1.00  0.79           O  
ATOM    941  H   GLY A  63      -3.334  40.215  12.771  1.00  0.79           H  
ATOM    942 1HA  GLY A  63      -5.109  40.585  14.920  1.00  0.79           H  
ATOM    943 2HA  GLY A  63      -3.819  39.400  14.832  1.00  0.79           H  
ATOM    944  N   ARG A  64      -1.920  41.259  15.668  1.00  0.81           N  
ATOM    945  CA  ARG A  64      -1.030  41.934  16.617  1.00  0.81           C  
ATOM    946  C   ARG A  64      -1.318  43.439  16.700  1.00  0.81           C  
ATOM    947  O   ARG A  64      -1.142  44.058  17.751  1.00  0.81           O  
ATOM    948  CB  ARG A  64       0.420  41.744  16.206  1.00  0.81           C  
ATOM    949  CG  ARG A  64       0.969  40.327  16.354  1.00  0.81           C  
ATOM    950  CD  ARG A  64       2.361  40.234  15.846  1.00  0.81           C  
ATOM    951  NE  ARG A  64       2.871  38.877  15.880  1.00  0.81           N  
ATOM    952  CZ  ARG A  64       4.114  38.529  15.497  1.00  0.81           C  
ATOM    953  NH1 ARG A  64       4.953  39.455  15.106  1.00  0.81           N  
ATOM    954  NH2 ARG A  64       4.500  37.265  15.513  1.00  0.81           N  
ATOM    955  H   ARG A  64      -1.507  40.754  14.884  1.00  0.81           H  
ATOM    956  HA  ARG A  64      -1.181  41.492  17.601  1.00  0.81           H  
ATOM    957 1HB  ARG A  64       0.536  42.043  15.172  1.00  0.81           H  
ATOM    958 2HB  ARG A  64       1.052  42.402  16.800  1.00  0.81           H  
ATOM    959 1HG  ARG A  64       0.975  40.055  17.405  1.00  0.81           H  
ATOM    960 2HG  ARG A  64       0.354  39.625  15.817  1.00  0.81           H  
ATOM    961 1HD  ARG A  64       2.385  40.576  14.809  1.00  0.81           H  
ATOM    962 2HD  ARG A  64       3.013  40.860  16.449  1.00  0.81           H  
ATOM    963  HE  ARG A  64       2.239  38.140  16.180  1.00  0.81           H  
ATOM    964 1HH1 ARG A  64       4.670  40.425  15.107  1.00  0.81           H  
ATOM    965 2HH1 ARG A  64       5.887  39.203  14.817  1.00  0.81           H  
ATOM    966 1HH2 ARG A  64       3.860  36.538  15.806  1.00  0.81           H  
ATOM    967 2HH2 ARG A  64       5.436  37.022  15.225  1.00  0.81           H  
ATOM    968  N   ALA A  65      -1.794  44.013  15.592  1.00  0.82           N  
ATOM    969  CA  ALA A  65      -2.124  45.427  15.475  1.00  0.82           C  
ATOM    970  C   ALA A  65      -3.482  45.756  16.103  1.00  0.82           C  
ATOM    971  O   ALA A  65      -3.874  46.925  16.143  1.00  0.82           O  
ATOM    972  CB  ALA A  65      -2.134  45.837  14.004  1.00  0.82           C  
ATOM    973  H   ALA A  65      -1.888  43.444  14.753  1.00  0.82           H  
ATOM    974  HA  ALA A  65      -1.361  45.996  16.003  1.00  0.82           H  
ATOM    975 1HB  ALA A  65      -2.356  46.897  13.917  1.00  0.82           H  
ATOM    976 2HB  ALA A  65      -1.161  45.630  13.561  1.00  0.82           H  
ATOM    977 3HB  ALA A  65      -2.891  45.263  13.484  1.00  0.82           H  
ATOM    978  N   GLY A  66      -4.211  44.740  16.579  1.00  0.82           N  
ATOM    979  CA  GLY A  66      -5.518  44.946  17.182  1.00  0.82           C  
ATOM    980  C   GLY A  66      -6.631  45.113  16.155  1.00  0.82           C  
ATOM    981  O   GLY A  66      -7.683  45.673  16.467  1.00  0.82           O  
ATOM    982  H   GLY A  66      -3.860  43.785  16.539  1.00  0.82           H  
ATOM    983 1HA  GLY A  66      -5.744  44.093  17.823  1.00  0.82           H  
ATOM    984 2HA  GLY A  66      -5.481  45.824  17.824  1.00  0.82           H  
ATOM    985  N   LEU A  67      -6.397  44.652  14.930  1.00  0.81           N  
ATOM    986  CA  LEU A  67      -7.372  44.797  13.864  1.00  0.81           C  
ATOM    987  C   LEU A  67      -8.164  43.519  13.648  1.00  0.81           C  
ATOM    988  O   LEU A  67      -7.615  42.416  13.725  1.00  0.81           O  
ATOM    989  CB  LEU A  67      -6.613  45.155  12.591  1.00  0.81           C  
ATOM    990  CG  LEU A  67      -5.775  46.405  12.716  1.00  0.81           C  
ATOM    991  CD1 LEU A  67      -5.001  46.608  11.489  1.00  0.81           C  
ATOM    992  CD2 LEU A  67      -6.661  47.571  12.962  1.00  0.81           C  
ATOM    993  H   LEU A  67      -5.520  44.176  14.717  1.00  0.81           H  
ATOM    994  HA  LEU A  67      -8.066  45.599  14.119  1.00  0.81           H  
ATOM    995 1HB  LEU A  67      -5.955  44.336  12.340  1.00  0.81           H  
ATOM    996 2HB  LEU A  67      -7.312  45.287  11.781  1.00  0.81           H  
ATOM    997  HG  LEU A  67      -5.082  46.293  13.546  1.00  0.81           H  
ATOM    998 1HD1 LEU A  67      -4.414  47.485  11.606  1.00  0.81           H  
ATOM    999 2HD1 LEU A  67      -4.350  45.755  11.317  1.00  0.81           H  
ATOM   1000 3HD1 LEU A  67      -5.685  46.729  10.661  1.00  0.81           H  
ATOM   1001 1HD2 LEU A  67      -6.049  48.465  13.056  1.00  0.81           H  
ATOM   1002 2HD2 LEU A  67      -7.354  47.684  12.128  1.00  0.81           H  
ATOM   1003 3HD2 LEU A  67      -7.227  47.415  13.884  1.00  0.81           H  
ATOM   1004  N   SER A  68      -9.452  43.648  13.347  1.00  0.80           N  
ATOM   1005  CA  SER A  68     -10.207  42.454  13.014  1.00  0.80           C  
ATOM   1006  C   SER A  68      -9.725  42.064  11.637  1.00  0.80           C  
ATOM   1007  O   SER A  68      -9.638  42.928  10.761  1.00  0.80           O  
ATOM   1008  CB  SER A  68     -11.700  42.725  13.028  1.00  0.80           C  
ATOM   1009  OG  SER A  68     -12.126  43.088  14.312  1.00  0.80           O  
ATOM   1010  H   SER A  68      -9.895  44.575  13.304  1.00  0.80           H  
ATOM   1011  HA  SER A  68      -9.971  41.654  13.718  1.00  0.80           H  
ATOM   1012 1HB  SER A  68     -11.935  43.527  12.333  1.00  0.80           H  
ATOM   1013 2HB  SER A  68     -12.239  41.834  12.698  1.00  0.80           H  
ATOM   1014  HG  SER A  68     -11.751  43.971  14.467  1.00  0.80           H  
ATOM   1015  N   ALA A  69      -9.463  40.796  11.408  1.00  0.79           N  
ATOM   1016  CA  ALA A  69      -8.972  40.425  10.096  1.00  0.79           C  
ATOM   1017  C   ALA A  69      -9.344  39.020   9.730  1.00  0.79           C  
ATOM   1018  O   ALA A  69      -9.594  38.187  10.610  1.00  0.79           O  
ATOM   1019  CB  ALA A  69      -7.466  40.585  10.039  1.00  0.79           C  
ATOM   1020  H   ALA A  69      -9.559  40.108  12.142  1.00  0.79           H  
ATOM   1021  HA  ALA A  69      -9.417  41.086   9.375  1.00  0.79           H  
ATOM   1022 1HB  ALA A  69      -7.109  40.344   9.036  1.00  0.79           H  
ATOM   1023 2HB  ALA A  69      -7.231  41.613  10.271  1.00  0.79           H  
ATOM   1024 3HB  ALA A  69      -6.996  39.923  10.767  1.00  0.79           H  
ATOM   1025  N   ALA A  70      -9.353  38.766   8.428  1.00  0.81           N  
ATOM   1026  CA  ALA A  70      -9.604  37.419   7.955  1.00  0.81           C  
ATOM   1027  C   ALA A  70      -8.900  37.108   6.656  1.00  0.81           C  
ATOM   1028  O   ALA A  70      -8.652  38.003   5.846  1.00  0.81           O  
ATOM   1029  CB  ALA A  70     -11.087  37.181   7.761  1.00  0.81           C  
ATOM   1030  H   ALA A  70      -9.178  39.539   7.781  1.00  0.81           H  
ATOM   1031  HA  ALA A  70      -9.211  36.754   8.707  1.00  0.81           H  
ATOM   1032 1HB  ALA A  70     -11.240  36.153   7.447  1.00  0.81           H  
ATOM   1033 2HB  ALA A  70     -11.586  37.343   8.691  1.00  0.81           H  
ATOM   1034 3HB  ALA A  70     -11.480  37.858   7.004  1.00  0.81           H  
ATOM   1035  N   VAL A  71      -8.635  35.813   6.465  1.00  0.86           N  
ATOM   1036  CA  VAL A  71      -7.991  35.295   5.256  1.00  0.86           C  
ATOM   1037  C   VAL A  71      -8.931  34.415   4.464  1.00  0.86           C  
ATOM   1038  O   VAL A  71      -9.545  33.512   5.020  1.00  0.86           O  
ATOM   1039  CB  VAL A  71      -6.742  34.461   5.596  1.00  0.86           C  
ATOM   1040  CG1 VAL A  71      -6.113  33.898   4.326  1.00  0.86           C  
ATOM   1041  CG2 VAL A  71      -5.741  35.297   6.333  1.00  0.86           C  
ATOM   1042  H   VAL A  71      -8.911  35.177   7.216  1.00  0.86           H  
ATOM   1043  HA  VAL A  71      -7.694  36.129   4.644  1.00  0.86           H  
ATOM   1044  HB  VAL A  71      -7.042  33.636   6.203  1.00  0.86           H  
ATOM   1045 1HG1 VAL A  71      -5.238  33.303   4.583  1.00  0.86           H  
ATOM   1046 2HG1 VAL A  71      -6.824  33.270   3.795  1.00  0.86           H  
ATOM   1047 3HG1 VAL A  71      -5.811  34.727   3.683  1.00  0.86           H  
ATOM   1048 1HG2 VAL A  71      -4.876  34.692   6.579  1.00  0.86           H  
ATOM   1049 2HG2 VAL A  71      -5.423  36.114   5.718  1.00  0.86           H  
ATOM   1050 3HG2 VAL A  71      -6.191  35.681   7.246  1.00  0.86           H  
ATOM   1051  N   PHE A  72      -9.027  34.667   3.162  1.00  0.94           N  
ATOM   1052  CA  PHE A  72      -9.896  33.876   2.298  1.00  0.94           C  
ATOM   1053  C   PHE A  72      -9.045  33.036   1.341  1.00  0.94           C  
ATOM   1054  O   PHE A  72      -8.431  33.592   0.422  1.00  0.94           O  
ATOM   1055  CB  PHE A  72     -10.792  34.824   1.506  1.00  0.94           C  
ATOM   1056  CG  PHE A  72     -11.582  35.711   2.404  1.00  0.94           C  
ATOM   1057  CD1 PHE A  72     -11.022  36.903   2.839  1.00  0.94           C  
ATOM   1058  CD2 PHE A  72     -12.825  35.375   2.845  1.00  0.94           C  
ATOM   1059  CE1 PHE A  72     -11.684  37.728   3.689  1.00  0.94           C  
ATOM   1060  CE2 PHE A  72     -13.505  36.212   3.694  1.00  0.94           C  
ATOM   1061  CZ  PHE A  72     -12.925  37.386   4.119  1.00  0.94           C  
ATOM   1062  H   PHE A  72      -8.498  35.453   2.783  1.00  0.94           H  
ATOM   1063  HA  PHE A  72     -10.504  33.205   2.906  1.00  0.94           H  
ATOM   1064 1HB  PHE A  72     -10.187  35.446   0.847  1.00  0.94           H  
ATOM   1065 2HB  PHE A  72     -11.483  34.246   0.895  1.00  0.94           H  
ATOM   1066  HD1 PHE A  72     -10.037  37.174   2.498  1.00  0.94           H  
ATOM   1067  HD2 PHE A  72     -13.266  34.434   2.520  1.00  0.94           H  
ATOM   1068  HE1 PHE A  72     -11.215  38.649   4.025  1.00  0.94           H  
ATOM   1069  HE2 PHE A  72     -14.495  35.939   4.044  1.00  0.94           H  
ATOM   1070  HZ  PHE A  72     -13.443  38.032   4.796  1.00  0.94           H  
ATOM   1071  N   GLU A  73      -9.022  31.711   1.544  1.00  1.06           N  
ATOM   1072  CA  GLU A  73      -8.158  30.814   0.740  1.00  1.06           C  
ATOM   1073  C   GLU A  73      -8.738  29.402   0.547  1.00  1.06           C  
ATOM   1074  O   GLU A  73      -9.477  28.902   1.388  1.00  1.06           O  
ATOM   1075  CB  GLU A  73      -6.754  30.738   1.368  1.00  1.06           C  
ATOM   1076  CG  GLU A  73      -5.701  29.813   0.648  1.00  1.06           C  
ATOM   1077  CD  GLU A  73      -5.357  30.153  -0.815  1.00  1.06           C  
ATOM   1078  OE1 GLU A  73      -4.397  30.858  -1.038  1.00  1.06           O  
ATOM   1079  OE2 GLU A  73      -6.038  29.657  -1.692  1.00  1.06           O  
ATOM   1080  H   GLU A  73      -9.586  31.335   2.313  1.00  1.06           H  
ATOM   1081  HA  GLU A  73      -8.056  31.254  -0.252  1.00  1.06           H  
ATOM   1082 1HB  GLU A  73      -6.343  31.740   1.419  1.00  1.06           H  
ATOM   1083 2HB  GLU A  73      -6.843  30.383   2.394  1.00  1.06           H  
ATOM   1084 1HG  GLU A  73      -4.786  29.834   1.216  1.00  1.06           H  
ATOM   1085 2HG  GLU A  73      -6.057  28.801   0.708  1.00  1.06           H  
ATOM   1086  N   LYS A  74      -8.408  28.790  -0.592  1.00  1.18           N  
ATOM   1087  CA  LYS A  74      -8.853  27.454  -0.995  1.00  1.18           C  
ATOM   1088  C   LYS A  74      -7.761  26.408  -0.784  1.00  1.18           C  
ATOM   1089  O   LYS A  74      -8.023  25.255  -0.437  1.00  1.18           O  
ATOM   1090  CB  LYS A  74      -9.233  27.477  -2.478  1.00  1.18           C  
ATOM   1091  CG  LYS A  74      -9.785  26.170  -3.052  1.00  1.18           C  
ATOM   1092  CD  LYS A  74     -10.162  26.362  -4.526  1.00  1.18           C  
ATOM   1093  CE  LYS A  74     -10.808  25.137  -5.144  1.00  1.18           C  
ATOM   1094  NZ  LYS A  74     -11.200  25.393  -6.564  1.00  1.18           N  
ATOM   1095  H   LYS A  74      -7.749  29.270  -1.199  1.00  1.18           H  
ATOM   1096  HA  LYS A  74      -9.720  27.177  -0.396  1.00  1.18           H  
ATOM   1097 1HB  LYS A  74      -9.987  28.248  -2.639  1.00  1.18           H  
ATOM   1098 2HB  LYS A  74      -8.357  27.755  -3.066  1.00  1.18           H  
ATOM   1099 1HG  LYS A  74      -9.032  25.385  -2.967  1.00  1.18           H  
ATOM   1100 2HG  LYS A  74     -10.670  25.872  -2.492  1.00  1.18           H  
ATOM   1101 1HD  LYS A  74     -10.832  27.187  -4.629  1.00  1.18           H  
ATOM   1102 2HD  LYS A  74      -9.264  26.595  -5.094  1.00  1.18           H  
ATOM   1103 1HE  LYS A  74     -10.115  24.300  -5.110  1.00  1.18           H  
ATOM   1104 2HE  LYS A  74     -11.702  24.883  -4.575  1.00  1.18           H  
ATOM   1105 1HZ  LYS A  74     -11.639  24.580  -6.956  1.00  1.18           H  
ATOM   1106 2HZ  LYS A  74     -11.865  26.192  -6.588  1.00  1.18           H  
ATOM   1107 3HZ  LYS A  74     -10.387  25.632  -7.105  1.00  1.18           H  
ATOM   1108  N   ALA A  75      -6.540  26.821  -1.091  1.00  1.28           N  
ATOM   1109  CA  ALA A  75      -5.342  25.993  -1.062  1.00  1.28           C  
ATOM   1110  C   ALA A  75      -4.887  25.702   0.357  1.00  1.28           C  
ATOM   1111  O   ALA A  75      -5.264  26.392   1.301  1.00  1.28           O  
ATOM   1112  CB  ALA A  75      -4.214  26.681  -1.810  1.00  1.28           C  
ATOM   1113  H   ALA A  75      -6.427  27.801  -1.356  1.00  1.28           H  
ATOM   1114  HA  ALA A  75      -5.575  25.046  -1.547  1.00  1.28           H  
ATOM   1115 1HB  ALA A  75      -3.330  26.044  -1.802  1.00  1.28           H  
ATOM   1116 2HB  ALA A  75      -4.521  26.872  -2.833  1.00  1.28           H  
ATOM   1117 3HB  ALA A  75      -3.981  27.624  -1.318  1.00  1.28           H  
ATOM   1118  N   LEU A  76      -4.055  24.683   0.515  1.00  1.35           N  
ATOM   1119  CA  LEU A  76      -3.493  24.418   1.828  1.00  1.35           C  
ATOM   1120  C   LEU A  76      -2.792  25.684   2.298  1.00  1.35           C  
ATOM   1121  O   LEU A  76      -2.014  26.290   1.548  1.00  1.35           O  
ATOM   1122  CB  LEU A  76      -2.515  23.235   1.775  1.00  1.35           C  
ATOM   1123  CG  LEU A  76      -1.896  22.806   3.125  1.00  1.35           C  
ATOM   1124  CD1 LEU A  76      -2.983  22.243   4.042  1.00  1.35           C  
ATOM   1125  CD2 LEU A  76      -0.812  21.759   2.870  1.00  1.35           C  
ATOM   1126  H   LEU A  76      -3.794  24.109  -0.273  1.00  1.35           H  
ATOM   1127  HA  LEU A  76      -4.301  24.186   2.522  1.00  1.35           H  
ATOM   1128 1HB  LEU A  76      -3.033  22.375   1.360  1.00  1.35           H  
ATOM   1129 2HB  LEU A  76      -1.694  23.498   1.105  1.00  1.35           H  
ATOM   1130  HG  LEU A  76      -1.450  23.681   3.614  1.00  1.35           H  
ATOM   1131 1HD1 LEU A  76      -2.538  21.956   5.000  1.00  1.35           H  
ATOM   1132 2HD1 LEU A  76      -3.740  23.004   4.216  1.00  1.35           H  
ATOM   1133 3HD1 LEU A  76      -3.440  21.372   3.578  1.00  1.35           H  
ATOM   1134 1HD2 LEU A  76      -0.358  21.482   3.809  1.00  1.35           H  
ATOM   1135 2HD2 LEU A  76      -1.253  20.884   2.394  1.00  1.35           H  
ATOM   1136 3HD2 LEU A  76      -0.063  22.164   2.231  1.00  1.35           H  
ATOM   1137  N   GLU A  77      -3.087  26.084   3.531  1.00  1.36           N  
ATOM   1138  CA  GLU A  77      -2.536  27.302   4.091  1.00  1.36           C  
ATOM   1139  C   GLU A  77      -1.030  27.293   3.952  1.00  1.36           C  
ATOM   1140  O   GLU A  77      -0.377  26.279   4.188  1.00  1.36           O  
ATOM   1141  CB  GLU A  77      -2.979  27.459   5.545  1.00  1.36           C  
ATOM   1142  CG  GLU A  77      -4.466  27.807   5.685  1.00  1.36           C  
ATOM   1143  CD  GLU A  77      -4.897  28.087   7.092  1.00  1.36           C  
ATOM   1144  OE1 GLU A  77      -4.365  28.992   7.677  1.00  1.36           O  
ATOM   1145  OE2 GLU A  77      -5.781  27.426   7.599  1.00  1.36           O  
ATOM   1146  H   GLU A  77      -3.728  25.532   4.083  1.00  1.36           H  
ATOM   1147  HA  GLU A  77      -2.923  28.149   3.524  1.00  1.36           H  
ATOM   1148 1HB  GLU A  77      -2.795  26.527   6.084  1.00  1.36           H  
ATOM   1149 2HB  GLU A  77      -2.402  28.223   6.025  1.00  1.36           H  
ATOM   1150 1HG  GLU A  77      -4.671  28.688   5.074  1.00  1.36           H  
ATOM   1151 2HG  GLU A  77      -5.055  26.981   5.287  1.00  1.36           H  
ATOM   1152  N   GLY A  78      -0.497  28.434   3.527  1.00  1.33           N  
ATOM   1153  CA  GLY A  78       0.907  28.619   3.240  1.00  1.33           C  
ATOM   1154  C   GLY A  78       1.074  28.783   1.733  1.00  1.33           C  
ATOM   1155  O   GLY A  78       2.066  29.342   1.249  1.00  1.33           O  
ATOM   1156  H   GLY A  78      -1.082  29.250   3.366  1.00  1.33           H  
ATOM   1157 1HA  GLY A  78       1.293  29.496   3.766  1.00  1.33           H  
ATOM   1158 2HA  GLY A  78       1.447  27.746   3.565  1.00  1.33           H  
ATOM   1159  N   GLY A  79       0.088  28.328   0.973  1.00  1.30           N  
ATOM   1160  CA  GLY A  79       0.138  28.508  -0.463  1.00  1.30           C  
ATOM   1161  C   GLY A  79       1.368  27.849  -1.060  1.00  1.30           C  
ATOM   1162  O   GLY A  79       1.614  26.657  -0.875  1.00  1.30           O  
ATOM   1163  H   GLY A  79      -0.700  27.825   1.385  1.00  1.30           H  
ATOM   1164 1HA  GLY A  79      -0.760  28.076  -0.907  1.00  1.30           H  
ATOM   1165 2HA  GLY A  79       0.129  29.570  -0.702  1.00  1.30           H  
ATOM   1166  N   ALA A  80       2.180  28.650  -1.743  1.00  1.30           N  
ATOM   1167  CA  ALA A  80       3.387  28.176  -2.413  1.00  1.30           C  
ATOM   1168  C   ALA A  80       4.373  27.465  -1.482  1.00  1.30           C  
ATOM   1169  O   ALA A  80       5.129  26.605  -1.932  1.00  1.30           O  
ATOM   1170  CB  ALA A  80       4.102  29.344  -3.075  1.00  1.30           C  
ATOM   1171  H   ALA A  80       1.939  29.626  -1.817  1.00  1.30           H  
ATOM   1172  HA  ALA A  80       3.082  27.464  -3.181  1.00  1.30           H  
ATOM   1173 1HB  ALA A  80       4.977  28.979  -3.608  1.00  1.30           H  
ATOM   1174 2HB  ALA A  80       3.430  29.838  -3.778  1.00  1.30           H  
ATOM   1175 3HB  ALA A  80       4.414  30.062  -2.315  1.00  1.30           H  
ATOM   1176  N   VAL A  81       4.380  27.794  -0.184  1.00  1.34           N  
ATOM   1177  CA  VAL A  81       5.367  27.157   0.690  1.00  1.34           C  
ATOM   1178  C   VAL A  81       5.126  25.645   0.728  1.00  1.34           C  
ATOM   1179  O   VAL A  81       6.066  24.867   0.873  1.00  1.34           O  
ATOM   1180  CB  VAL A  81       5.279  27.716   2.135  1.00  1.34           C  
ATOM   1181  CG1 VAL A  81       4.121  27.185   2.842  1.00  1.34           C  
ATOM   1182  CG2 VAL A  81       6.514  27.405   2.896  1.00  1.34           C  
ATOM   1183  H   VAL A  81       3.710  28.466   0.187  1.00  1.34           H  
ATOM   1184  HA  VAL A  81       6.360  27.343   0.304  1.00  1.34           H  
ATOM   1185  HB  VAL A  81       5.134  28.788   2.062  1.00  1.34           H  
ATOM   1186 1HG1 VAL A  81       4.063  27.640   3.828  1.00  1.34           H  
ATOM   1187 2HG1 VAL A  81       3.268  27.411   2.281  1.00  1.34           H  
ATOM   1188 3HG1 VAL A  81       4.202  26.115   2.950  1.00  1.34           H  
ATOM   1189 1HG2 VAL A  81       6.434  27.844   3.879  1.00  1.34           H  
ATOM   1190 2HG2 VAL A  81       6.625  26.328   2.976  1.00  1.34           H  
ATOM   1191 3HG2 VAL A  81       7.363  27.816   2.391  1.00  1.34           H  
ATOM   1192  N   THR A  82       3.889  25.209   0.496  1.00  1.42           N  
ATOM   1193  CA  THR A  82       3.539  23.805   0.608  1.00  1.42           C  
ATOM   1194  C   THR A  82       4.024  23.002  -0.587  1.00  1.42           C  
ATOM   1195  O   THR A  82       3.952  21.776  -0.592  1.00  1.42           O  
ATOM   1196  CB  THR A  82       2.012  23.640   0.748  1.00  1.42           C  
ATOM   1197  OG1 THR A  82       1.342  24.086  -0.456  1.00  1.42           O  
ATOM   1198  CG2 THR A  82       1.527  24.529   1.920  1.00  1.42           C  
ATOM   1199  H   THR A  82       3.151  25.872   0.257  1.00  1.42           H  
ATOM   1200  HA  THR A  82       4.016  23.405   1.504  1.00  1.42           H  
ATOM   1201  HB  THR A  82       1.774  22.599   0.930  1.00  1.42           H  
ATOM   1202  HG1 THR A  82       1.422  25.058  -0.528  1.00  1.42           H  
ATOM   1203 1HG2 THR A  82       0.451  24.450   2.037  1.00  1.42           H  
ATOM   1204 2HG2 THR A  82       2.015  24.222   2.845  1.00  1.42           H  
ATOM   1205 3HG2 THR A  82       1.775  25.566   1.707  1.00  1.42           H  
ATOM   1206  N   GLN A  83       4.483  23.700  -1.626  1.00  1.52           N  
ATOM   1207  CA  GLN A  83       4.938  23.062  -2.838  1.00  1.52           C  
ATOM   1208  C   GLN A  83       6.452  22.883  -2.817  1.00  1.52           C  
ATOM   1209  O   GLN A  83       7.033  22.343  -3.758  1.00  1.52           O  
ATOM   1210  CB  GLN A  83       4.485  23.887  -4.034  1.00  1.52           C  
ATOM   1211  CG  GLN A  83       2.973  24.041  -4.074  1.00  1.52           C  
ATOM   1212  CD  GLN A  83       2.241  22.714  -4.189  1.00  1.52           C  
ATOM   1213  OE1 GLN A  83       2.447  21.979  -5.165  1.00  1.52           O  
ATOM   1214  NE2 GLN A  83       1.400  22.392  -3.195  1.00  1.52           N  
ATOM   1215  H   GLN A  83       4.540  24.716  -1.573  1.00  1.52           H  
ATOM   1216  HA  GLN A  83       4.483  22.074  -2.904  1.00  1.52           H  
ATOM   1217 1HB  GLN A  83       4.927  24.883  -3.972  1.00  1.52           H  
ATOM   1218 2HB  GLN A  83       4.822  23.425  -4.958  1.00  1.52           H  
ATOM   1219 1HG  GLN A  83       2.651  24.536  -3.151  1.00  1.52           H  
ATOM   1220 2HG  GLN A  83       2.709  24.653  -4.934  1.00  1.52           H  
ATOM   1221 1HE2 GLN A  83       0.890  21.530  -3.222  1.00  1.52           H  
ATOM   1222 2HE2 GLN A  83       1.275  23.014  -2.389  1.00  1.52           H  
ATOM   1223  N   THR A  84       7.092  23.333  -1.737  1.00  1.65           N  
ATOM   1224  CA  THR A  84       8.528  23.180  -1.590  1.00  1.65           C  
ATOM   1225  C   THR A  84       8.755  21.989  -0.678  1.00  1.65           C  
ATOM   1226  O   THR A  84       8.183  21.925   0.407  1.00  1.65           O  
ATOM   1227  CB  THR A  84       9.178  24.442  -0.987  1.00  1.65           C  
ATOM   1228  OG1 THR A  84       8.960  25.572  -1.849  1.00  1.65           O  
ATOM   1229  CG2 THR A  84      10.663  24.217  -0.824  1.00  1.65           C  
ATOM   1230  H   THR A  84       6.578  23.784  -0.981  1.00  1.65           H  
ATOM   1231  HA  THR A  84       8.977  22.970  -2.561  1.00  1.65           H  
ATOM   1232  HB  THR A  84       8.730  24.649  -0.014  1.00  1.65           H  
ATOM   1233  HG1 THR A  84       8.015  25.760  -1.910  1.00  1.65           H  
ATOM   1234 1HG2 THR A  84      11.133  25.097  -0.398  1.00  1.65           H  
ATOM   1235 2HG2 THR A  84      10.817  23.379  -0.171  1.00  1.65           H  
ATOM   1236 3HG2 THR A  84      11.109  24.007  -1.793  1.00  1.65           H  
ATOM   1237  N   HIS A  85       9.585  21.032  -1.086  1.00  1.80           N  
ATOM   1238  CA  HIS A  85       9.762  19.876  -0.214  1.00  1.80           C  
ATOM   1239  C   HIS A  85      10.325  20.334   1.132  1.00  1.80           C  
ATOM   1240  O   HIS A  85       9.689  20.139   2.163  1.00  1.80           O  
ATOM   1241  CB  HIS A  85      10.652  18.817  -0.897  1.00  1.80           C  
ATOM   1242  CG  HIS A  85      10.892  17.568  -0.087  1.00  1.80           C  
ATOM   1243  ND1 HIS A  85       9.910  16.625   0.136  1.00  1.80           N  
ATOM   1244  CD2 HIS A  85      12.007  17.098   0.514  1.00  1.80           C  
ATOM   1245  CE1 HIS A  85      10.410  15.640   0.863  1.00  1.80           C  
ATOM   1246  NE2 HIS A  85      11.679  15.902   1.108  1.00  1.80           N  
ATOM   1247  H   HIS A  85      10.058  21.097  -1.983  1.00  1.80           H  
ATOM   1248  HA  HIS A  85       8.794  19.414  -0.019  1.00  1.80           H  
ATOM   1249 1HB  HIS A  85      10.201  18.520  -1.847  1.00  1.80           H  
ATOM   1250 2HB  HIS A  85      11.624  19.258  -1.127  1.00  1.80           H  
ATOM   1251  HD1 HIS A  85       8.927  16.799   0.069  1.00  1.80           H  
ATOM   1252  HD2 HIS A  85      13.024  17.489   0.592  1.00  1.80           H  
ATOM   1253  HE1 HIS A  85       9.789  14.793   1.151  1.00  1.80           H  
ATOM   1254  N   VAL A  86      11.469  21.010   1.116  1.00  1.95           N  
ATOM   1255  CA  VAL A  86      12.048  21.593   2.326  1.00  1.95           C  
ATOM   1256  C   VAL A  86      12.431  23.044   2.120  1.00  1.95           C  
ATOM   1257  O   VAL A  86      13.075  23.402   1.136  1.00  1.95           O  
ATOM   1258  CB  VAL A  86      13.263  20.788   2.839  1.00  1.95           C  
ATOM   1259  CG1 VAL A  86      13.897  21.486   4.043  1.00  1.95           C  
ATOM   1260  CG2 VAL A  86      12.797  19.418   3.288  1.00  1.95           C  
ATOM   1261  H   VAL A  86      11.956  21.133   0.239  1.00  1.95           H  
ATOM   1262  HA  VAL A  86      11.294  21.567   3.109  1.00  1.95           H  
ATOM   1263  HB  VAL A  86      14.010  20.705   2.046  1.00  1.95           H  
ATOM   1264 1HG1 VAL A  86      14.739  20.897   4.392  1.00  1.95           H  
ATOM   1265 2HG1 VAL A  86      14.246  22.476   3.762  1.00  1.95           H  
ATOM   1266 3HG1 VAL A  86      13.168  21.574   4.833  1.00  1.95           H  
ATOM   1267 1HG2 VAL A  86      13.646  18.846   3.657  1.00  1.95           H  
ATOM   1268 2HG2 VAL A  86      12.062  19.533   4.085  1.00  1.95           H  
ATOM   1269 3HG2 VAL A  86      12.351  18.901   2.476  1.00  1.95           H  
ATOM   1270  N   VAL A  87      12.033  23.879   3.056  1.00  2.11           N  
ATOM   1271  CA  VAL A  87      12.371  25.276   3.013  1.00  2.11           C  
ATOM   1272  C   VAL A  87      13.553  25.516   3.929  1.00  2.11           C  
ATOM   1273  O   VAL A  87      13.523  25.193   5.122  1.00  2.11           O  
ATOM   1274  CB  VAL A  87      11.172  26.125   3.452  1.00  2.11           C  
ATOM   1275  CG1 VAL A  87      11.538  27.626   3.444  1.00  2.11           C  
ATOM   1276  CG2 VAL A  87      10.008  25.837   2.522  1.00  2.11           C  
ATOM   1277  H   VAL A  87      11.492  23.523   3.833  1.00  2.11           H  
ATOM   1278  HA  VAL A  87      12.647  25.547   1.995  1.00  2.11           H  
ATOM   1279  HB  VAL A  87      10.902  25.850   4.469  1.00  2.11           H  
ATOM   1280 1HG1 VAL A  87      10.686  28.219   3.766  1.00  2.11           H  
ATOM   1281 2HG1 VAL A  87      12.375  27.800   4.122  1.00  2.11           H  
ATOM   1282 3HG1 VAL A  87      11.821  27.925   2.437  1.00  2.11           H  
ATOM   1283 1HG2 VAL A  87       9.156  26.402   2.825  1.00  2.11           H  
ATOM   1284 2HG2 VAL A  87      10.279  26.114   1.514  1.00  2.11           H  
ATOM   1285 3HG2 VAL A  87       9.773  24.775   2.558  1.00  2.11           H  
ATOM   1286  N   GLU A  88      14.630  26.027   3.353  1.00  2.25           N  
ATOM   1287  CA  GLU A  88      15.835  26.263   4.128  1.00  2.25           C  
ATOM   1288  C   GLU A  88      16.081  27.736   4.371  1.00  2.25           C  
ATOM   1289  O   GLU A  88      16.565  28.126   5.429  1.00  2.25           O  
ATOM   1290  CB  GLU A  88      17.042  25.650   3.436  1.00  2.25           C  
ATOM   1291  CG  GLU A  88      16.982  24.149   3.322  1.00  2.25           C  
ATOM   1292  CD  GLU A  88      18.196  23.582   2.680  1.00  2.25           C  
ATOM   1293  OE1 GLU A  88      19.020  24.341   2.227  1.00  2.25           O  
ATOM   1294  OE2 GLU A  88      18.323  22.382   2.652  1.00  2.25           O  
ATOM   1295  H   GLU A  88      14.607  26.236   2.366  1.00  2.25           H  
ATOM   1296  HA  GLU A  88      15.722  25.782   5.097  1.00  2.25           H  
ATOM   1297 1HB  GLU A  88      17.132  26.063   2.430  1.00  2.25           H  
ATOM   1298 2HB  GLU A  88      17.947  25.914   3.982  1.00  2.25           H  
ATOM   1299 1HG  GLU A  88      16.871  23.724   4.312  1.00  2.25           H  
ATOM   1300 2HG  GLU A  88      16.103  23.872   2.737  1.00  2.25           H  
ATOM   1301  N   ASN A  89      15.690  28.592   3.432  1.00  2.40           N  
ATOM   1302  CA  ASN A  89      15.993  30.014   3.572  1.00  2.40           C  
ATOM   1303  C   ASN A  89      14.923  30.731   4.392  1.00  2.40           C  
ATOM   1304  O   ASN A  89      14.333  31.717   3.945  1.00  2.40           O  
ATOM   1305  CB  ASN A  89      16.130  30.639   2.200  1.00  2.40           C  
ATOM   1306  CG  ASN A  89      17.267  30.047   1.413  1.00  2.40           C  
ATOM   1307  OD1 ASN A  89      18.350  29.793   1.951  1.00  2.40           O  
ATOM   1308  ND2 ASN A  89      17.037  29.820   0.143  1.00  2.40           N  
ATOM   1309  H   ASN A  89      15.242  28.253   2.597  1.00  2.40           H  
ATOM   1310  HA  ASN A  89      16.938  30.120   4.106  1.00  2.40           H  
ATOM   1311 1HB  ASN A  89      15.202  30.518   1.641  1.00  2.40           H  
ATOM   1312 2HB  ASN A  89      16.316  31.697   2.308  1.00  2.40           H  
ATOM   1313 1HD2 ASN A  89      17.754  29.428  -0.437  1.00  2.40           H  
ATOM   1314 2HD2 ASN A  89      16.147  30.045  -0.254  1.00  2.40           H  
ATOM   1315  N   TRP A  90      14.696  30.213   5.597  1.00  2.56           N  
ATOM   1316  CA  TRP A  90      13.755  30.727   6.581  1.00  2.56           C  
ATOM   1317  C   TRP A  90      14.455  30.950   7.939  1.00  2.56           C  
ATOM   1318  O   TRP A  90      14.503  30.026   8.744  1.00  2.56           O  
ATOM   1319  CB  TRP A  90      12.574  29.754   6.719  1.00  2.56           C  
ATOM   1320  CG  TRP A  90      11.572  30.185   7.719  1.00  2.56           C  
ATOM   1321  CD1 TRP A  90      11.476  29.719   8.980  1.00  2.56           C  
ATOM   1322  CD2 TRP A  90      10.547  31.188   7.585  1.00  2.56           C  
ATOM   1323  NE1 TRP A  90      10.463  30.355   9.649  1.00  2.56           N  
ATOM   1324  CE2 TRP A  90       9.892  31.262   8.813  1.00  2.56           C  
ATOM   1325  CE3 TRP A  90      10.146  32.019   6.552  1.00  2.56           C  
ATOM   1326  CZ2 TRP A  90       8.863  32.145   9.035  1.00  2.56           C  
ATOM   1327  CZ3 TRP A  90       9.119  32.913   6.785  1.00  2.56           C  
ATOM   1328  CH2 TRP A  90       8.502  32.974   7.992  1.00  2.56           C  
ATOM   1329  H   TRP A  90      15.274  29.410   5.841  1.00  2.56           H  
ATOM   1330  HA  TRP A  90      13.335  31.651   6.209  1.00  2.56           H  
ATOM   1331 1HB  TRP A  90      12.072  29.654   5.757  1.00  2.56           H  
ATOM   1332 2HB  TRP A  90      12.944  28.765   7.001  1.00  2.56           H  
ATOM   1333  HD1 TRP A  90      12.116  28.955   9.389  1.00  2.56           H  
ATOM   1334  HE1 TRP A  90      10.181  30.188  10.607  1.00  2.56           H  
ATOM   1335  HE3 TRP A  90      10.635  31.973   5.583  1.00  2.56           H  
ATOM   1336  HZ2 TRP A  90       8.348  32.210   9.995  1.00  2.56           H  
ATOM   1337  HZ3 TRP A  90       8.804  33.569   5.979  1.00  2.56           H  
ATOM   1338  HH2 TRP A  90       7.700  33.693   8.138  1.00  2.56           H  
ATOM   1339  N   PRO A  91      14.911  32.173   8.271  1.00  2.71           N  
ATOM   1340  CA  PRO A  91      15.667  32.534   9.465  1.00  2.71           C  
ATOM   1341  C   PRO A  91      14.996  32.194  10.792  1.00  2.71           C  
ATOM   1342  O   PRO A  91      15.664  32.101  11.820  1.00  2.71           O  
ATOM   1343  CB  PRO A  91      15.795  34.054   9.323  1.00  2.71           C  
ATOM   1344  CG  PRO A  91      15.688  34.305   7.855  1.00  2.71           C  
ATOM   1345  CD  PRO A  91      14.713  33.283   7.363  1.00  2.71           C  
ATOM   1346  HA  PRO A  91      16.658  32.056   9.410  1.00  2.71           H  
ATOM   1347 1HB  PRO A  91      14.998  34.547   9.902  1.00  2.71           H  
ATOM   1348 2HB  PRO A  91      16.750  34.390   9.748  1.00  2.71           H  
ATOM   1349 1HG  PRO A  91      15.348  35.335   7.670  1.00  2.71           H  
ATOM   1350 2HG  PRO A  91      16.675  34.207   7.381  1.00  2.71           H  
ATOM   1351 1HD  PRO A  91      13.687  33.659   7.437  1.00  2.71           H  
ATOM   1352 2HD  PRO A  91      15.015  33.011   6.347  1.00  2.71           H  
ATOM   1353  N   GLY A  92      13.677  32.035  10.786  1.00  2.80           N  
ATOM   1354  CA  GLY A  92      12.952  31.742  12.012  1.00  2.80           C  
ATOM   1355  C   GLY A  92      12.962  30.267  12.429  1.00  2.80           C  
ATOM   1356  O   GLY A  92      12.376  29.922  13.458  1.00  2.80           O  
ATOM   1357  H   GLY A  92      13.161  32.105   9.923  1.00  2.80           H  
ATOM   1358 1HA  GLY A  92      13.365  32.345  12.819  1.00  2.80           H  
ATOM   1359 2HA  GLY A  92      11.920  32.064  11.884  1.00  2.80           H  
ATOM   1360  N   PHE A  93      13.599  29.385  11.650  1.00  2.76           N  
ATOM   1361  CA  PHE A  93      13.566  27.963  12.008  1.00  2.76           C  
ATOM   1362  C   PHE A  93      14.625  27.122  11.278  1.00  2.76           C  
ATOM   1363  O   PHE A  93      15.207  27.534  10.279  1.00  2.76           O  
ATOM   1364  CB  PHE A  93      12.163  27.387  11.752  1.00  2.76           C  
ATOM   1365  CG  PHE A  93      11.822  26.141  12.524  1.00  2.76           C  
ATOM   1366  CD1 PHE A  93      11.560  26.178  13.880  1.00  2.76           C  
ATOM   1367  CD2 PHE A  93      11.735  24.952  11.885  1.00  2.76           C  
ATOM   1368  CE1 PHE A  93      11.227  25.018  14.567  1.00  2.76           C  
ATOM   1369  CE2 PHE A  93      11.400  23.788  12.544  1.00  2.76           C  
ATOM   1370  CZ  PHE A  93      11.146  23.818  13.889  1.00  2.76           C  
ATOM   1371  H   PHE A  93      14.073  29.691  10.797  1.00  2.76           H  
ATOM   1372  HA  PHE A  93      13.770  27.885  13.075  1.00  2.76           H  
ATOM   1373 1HB  PHE A  93      11.402  28.131  11.958  1.00  2.76           H  
ATOM   1374 2HB  PHE A  93      12.087  27.130  10.696  1.00  2.76           H  
ATOM   1375  HD1 PHE A  93      11.621  27.135  14.409  1.00  2.76           H  
ATOM   1376  HD2 PHE A  93      11.940  24.943  10.838  1.00  2.76           H  
ATOM   1377  HE1 PHE A  93      11.024  25.053  15.638  1.00  2.76           H  
ATOM   1378  HE2 PHE A  93      11.343  22.847  11.991  1.00  2.76           H  
ATOM   1379  HZ  PHE A  93      10.884  22.902  14.419  1.00  2.76           H  
ATOM   1380  N   ILE A  94      14.895  25.945  11.818  1.00  2.59           N  
ATOM   1381  CA  ILE A  94      15.774  24.963  11.188  1.00  2.59           C  
ATOM   1382  C   ILE A  94      15.141  24.503   9.876  1.00  2.59           C  
ATOM   1383  O   ILE A  94      13.982  24.820   9.623  1.00  2.59           O  
ATOM   1384  CB  ILE A  94      16.009  23.781  12.135  1.00  2.59           C  
ATOM   1385  CG1 ILE A  94      14.700  23.104  12.428  1.00  2.59           C  
ATOM   1386  CG2 ILE A  94      16.619  24.286  13.421  1.00  2.59           C  
ATOM   1387  CD1 ILE A  94      14.817  21.803  13.158  1.00  2.59           C  
ATOM   1388  H   ILE A  94      14.418  25.688  12.671  1.00  2.59           H  
ATOM   1389  HA  ILE A  94      16.730  25.435  10.965  1.00  2.59           H  
ATOM   1390  HB  ILE A  94      16.670  23.056  11.665  1.00  2.59           H  
ATOM   1391 1HG1 ILE A  94      14.113  23.772  13.038  1.00  2.59           H  
ATOM   1392 2HG1 ILE A  94      14.175  22.926  11.483  1.00  2.59           H  
ATOM   1393 1HG2 ILE A  94      16.785  23.448  14.099  1.00  2.59           H  
ATOM   1394 2HG2 ILE A  94      17.569  24.770  13.203  1.00  2.59           H  
ATOM   1395 3HG2 ILE A  94      15.941  25.001  13.886  1.00  2.59           H  
ATOM   1396 1HD1 ILE A  94      13.821  21.399  13.331  1.00  2.59           H  
ATOM   1397 2HD1 ILE A  94      15.396  21.102  12.557  1.00  2.59           H  
ATOM   1398 3HD1 ILE A  94      15.315  21.965  14.111  1.00  2.59           H  
ATOM   1399  N   ARG A  95      15.892  23.811   9.011  1.00  2.32           N  
ATOM   1400  CA  ARG A  95      15.290  23.396   7.739  1.00  2.32           C  
ATOM   1401  C   ARG A  95      13.975  22.692   8.038  1.00  2.32           C  
ATOM   1402  O   ARG A  95      13.916  21.818   8.907  1.00  2.32           O  
ATOM   1403  CB  ARG A  95      16.208  22.471   6.967  1.00  2.32           C  
ATOM   1404  CG  ARG A  95      16.435  21.120   7.608  1.00  2.32           C  
ATOM   1405  CD  ARG A  95      17.403  20.298   6.832  1.00  2.32           C  
ATOM   1406  NE  ARG A  95      17.608  18.987   7.437  1.00  2.32           N  
ATOM   1407  CZ  ARG A  95      18.498  18.071   7.008  1.00  2.32           C  
ATOM   1408  NH1 ARG A  95      19.267  18.330   5.976  1.00  2.32           N  
ATOM   1409  NH2 ARG A  95      18.598  16.908   7.630  1.00  2.32           N  
ATOM   1410  H   ARG A  95      16.847  23.575   9.233  1.00  2.32           H  
ATOM   1411  HA  ARG A  95      15.084  24.279   7.133  1.00  2.32           H  
ATOM   1412 1HB  ARG A  95      15.799  22.309   5.983  1.00  2.32           H  
ATOM   1413 2HB  ARG A  95      17.179  22.948   6.835  1.00  2.32           H  
ATOM   1414 1HG  ARG A  95      16.821  21.255   8.618  1.00  2.32           H  
ATOM   1415 2HG  ARG A  95      15.486  20.583   7.650  1.00  2.32           H  
ATOM   1416 1HD  ARG A  95      17.025  20.153   5.818  1.00  2.32           H  
ATOM   1417 2HD  ARG A  95      18.364  20.810   6.789  1.00  2.32           H  
ATOM   1418  HE  ARG A  95      17.035  18.747   8.235  1.00  2.32           H  
ATOM   1419 1HH1 ARG A  95      19.192  19.220   5.501  1.00  2.32           H  
ATOM   1420 2HH1 ARG A  95      19.935  17.643   5.659  1.00  2.32           H  
ATOM   1421 1HH2 ARG A  95      18.007  16.708   8.425  1.00  2.32           H  
ATOM   1422 2HH2 ARG A  95      19.264  16.222   7.310  1.00  2.32           H  
ATOM   1423  N   ILE A  96      12.947  23.036   7.271  1.00  2.00           N  
ATOM   1424  CA  ILE A  96      11.604  22.532   7.516  1.00  2.00           C  
ATOM   1425  C   ILE A  96      10.778  22.140   6.302  1.00  2.00           C  
ATOM   1426  O   ILE A  96      10.784  22.817   5.278  1.00  2.00           O  
ATOM   1427  CB  ILE A  96      10.890  23.632   8.295  1.00  2.00           C  
ATOM   1428  CG1 ILE A  96       9.485  23.237   8.710  1.00  2.00           C  
ATOM   1429  CG2 ILE A  96      10.926  24.896   7.488  1.00  2.00           C  
ATOM   1430  CD1 ILE A  96       8.870  24.152   9.727  1.00  2.00           C  
ATOM   1431  H   ILE A  96      13.094  23.740   6.543  1.00  2.00           H  
ATOM   1432  HA  ILE A  96      11.692  21.653   8.154  1.00  2.00           H  
ATOM   1433  HB  ILE A  96      11.431  23.786   9.192  1.00  2.00           H  
ATOM   1434 1HG1 ILE A  96       8.856  23.259   7.837  1.00  2.00           H  
ATOM   1435 2HG1 ILE A  96       9.492  22.223   9.116  1.00  2.00           H  
ATOM   1436 1HG2 ILE A  96      10.480  25.692   8.063  1.00  2.00           H  
ATOM   1437 2HG2 ILE A  96      11.962  25.158   7.260  1.00  2.00           H  
ATOM   1438 3HG2 ILE A  96      10.377  24.745   6.562  1.00  2.00           H  
ATOM   1439 1HD1 ILE A  96       7.874  23.820   9.949  1.00  2.00           H  
ATOM   1440 2HD1 ILE A  96       9.446  24.139  10.617  1.00  2.00           H  
ATOM   1441 3HD1 ILE A  96       8.833  25.146   9.342  1.00  2.00           H  
ATOM   1442  N   GLU A  97      10.018  21.061   6.424  1.00  1.69           N  
ATOM   1443  CA  GLU A  97       9.137  20.674   5.333  1.00  1.69           C  
ATOM   1444  C   GLU A  97       8.255  21.873   5.001  1.00  1.69           C  
ATOM   1445  O   GLU A  97       7.656  22.467   5.903  1.00  1.69           O  
ATOM   1446  CB  GLU A  97       8.264  19.467   5.709  1.00  1.69           C  
ATOM   1447  CG  GLU A  97       7.407  18.913   4.544  1.00  1.69           C  
ATOM   1448  CD  GLU A  97       6.515  17.742   4.932  1.00  1.69           C  
ATOM   1449  OE1 GLU A  97       6.698  17.222   6.001  1.00  1.69           O  
ATOM   1450  OE2 GLU A  97       5.612  17.402   4.173  1.00  1.69           O  
ATOM   1451  H   GLU A  97      10.043  20.518   7.276  1.00  1.69           H  
ATOM   1452  HA  GLU A  97       9.739  20.421   4.472  1.00  1.69           H  
ATOM   1453 1HB  GLU A  97       8.897  18.662   6.074  1.00  1.69           H  
ATOM   1454 2HB  GLU A  97       7.585  19.748   6.518  1.00  1.69           H  
ATOM   1455 1HG  GLU A  97       6.805  19.694   4.146  1.00  1.69           H  
ATOM   1456 2HG  GLU A  97       8.084  18.593   3.751  1.00  1.69           H  
ATOM   1457  N   GLY A  98       8.126  22.205   3.727  1.00  1.42           N  
ATOM   1458  CA  GLY A  98       7.307  23.356   3.342  1.00  1.42           C  
ATOM   1459  C   GLY A  98       5.869  23.245   3.871  1.00  1.42           C  
ATOM   1460  O   GLY A  98       5.232  24.246   4.222  1.00  1.42           O  
ATOM   1461  H   GLY A  98       8.624  21.650   3.024  1.00  1.42           H  
ATOM   1462 1HA  GLY A  98       7.764  24.268   3.725  1.00  1.42           H  
ATOM   1463 2HA  GLY A  98       7.304  23.426   2.259  1.00  1.42           H  
ATOM   1464  N   SER A  99       5.380  22.010   3.977  1.00  1.23           N  
ATOM   1465  CA  SER A  99       4.047  21.693   4.460  1.00  1.23           C  
ATOM   1466  C   SER A  99       3.870  22.198   5.888  1.00  1.23           C  
ATOM   1467  O   SER A  99       2.790  22.661   6.270  1.00  1.23           O  
ATOM   1468  CB  SER A  99       3.873  20.190   4.502  1.00  1.23           C  
ATOM   1469  OG  SER A  99       3.978  19.608   3.229  1.00  1.23           O  
ATOM   1470  H   SER A  99       5.978  21.249   3.684  1.00  1.23           H  
ATOM   1471  HA  SER A  99       3.305  22.159   3.809  1.00  1.23           H  
ATOM   1472 1HB  SER A  99       4.622  19.775   5.159  1.00  1.23           H  
ATOM   1473 2HB  SER A  99       2.916  19.943   4.929  1.00  1.23           H  
ATOM   1474  HG  SER A  99       4.412  18.723   3.385  1.00  1.23           H  
ATOM   1475  N   GLU A 100       4.933  22.073   6.693  1.00  1.10           N  
ATOM   1476  CA  GLU A 100       4.851  22.441   8.090  1.00  1.10           C  
ATOM   1477  C   GLU A 100       4.909  23.951   8.213  1.00  1.10           C  
ATOM   1478  O   GLU A 100       4.212  24.511   9.055  1.00  1.10           O  
ATOM   1479  CB  GLU A 100       5.906  21.753   8.947  1.00  1.10           C  
ATOM   1480  CG  GLU A 100       5.663  21.987  10.442  1.00  1.10           C  
ATOM   1481  CD  GLU A 100       6.599  21.264  11.378  1.00  1.10           C  
ATOM   1482  OE1 GLU A 100       7.487  20.587  10.930  1.00  1.10           O  
ATOM   1483  OE2 GLU A 100       6.382  21.368  12.571  1.00  1.10           O  
ATOM   1484  H   GLU A 100       5.824  21.760   6.319  1.00  1.10           H  
ATOM   1485  HA  GLU A 100       3.881  22.119   8.469  1.00  1.10           H  
ATOM   1486 1HB  GLU A 100       5.887  20.679   8.760  1.00  1.10           H  
ATOM   1487 2HB  GLU A 100       6.883  22.107   8.674  1.00  1.10           H  
ATOM   1488 1HG  GLU A 100       5.727  23.046  10.622  1.00  1.10           H  
ATOM   1489 2HG  GLU A 100       4.642  21.683  10.670  1.00  1.10           H  
ATOM   1490  N   LEU A 101       5.720  24.639   7.387  1.00  1.01           N  
ATOM   1491  CA  LEU A 101       5.667  26.102   7.506  1.00  1.01           C  
ATOM   1492  C   LEU A 101       4.283  26.592   7.194  1.00  1.01           C  
ATOM   1493  O   LEU A 101       3.794  27.502   7.856  1.00  1.01           O  
ATOM   1494  CB  LEU A 101       6.631  26.868   6.606  1.00  1.01           C  
ATOM   1495  CG  LEU A 101       8.044  26.870   6.987  1.00  1.01           C  
ATOM   1496  CD1 LEU A 101       8.857  27.524   5.912  1.00  1.01           C  
ATOM   1497  CD2 LEU A 101       8.201  27.671   8.284  1.00  1.01           C  
ATOM   1498  H   LEU A 101       6.316  24.145   6.717  1.00  1.01           H  
ATOM   1499  HA  LEU A 101       5.900  26.366   8.534  1.00  1.01           H  
ATOM   1500 1HB  LEU A 101       6.574  26.406   5.627  1.00  1.01           H  
ATOM   1501 2HB  LEU A 101       6.297  27.894   6.529  1.00  1.01           H  
ATOM   1502  HG  LEU A 101       8.370  25.854   7.113  1.00  1.01           H  
ATOM   1503 1HD1 LEU A 101       9.909  27.525   6.199  1.00  1.01           H  
ATOM   1504 2HD1 LEU A 101       8.728  26.970   4.998  1.00  1.01           H  
ATOM   1505 3HD1 LEU A 101       8.519  28.547   5.775  1.00  1.01           H  
ATOM   1506 1HD2 LEU A 101       9.248  27.687   8.584  1.00  1.01           H  
ATOM   1507 2HD2 LEU A 101       7.860  28.696   8.121  1.00  1.01           H  
ATOM   1508 3HD2 LEU A 101       7.607  27.215   9.072  1.00  1.01           H  
ATOM   1509  N   GLY A 102       3.621  25.974   6.224  1.00  0.95           N  
ATOM   1510  CA  GLY A 102       2.267  26.382   5.907  1.00  0.95           C  
ATOM   1511  C   GLY A 102       1.424  26.356   7.170  1.00  0.95           C  
ATOM   1512  O   GLY A 102       0.794  27.359   7.541  1.00  0.95           O  
ATOM   1513  H   GLY A 102       4.071  25.233   5.682  1.00  0.95           H  
ATOM   1514 1HA  GLY A 102       2.285  27.387   5.511  1.00  0.95           H  
ATOM   1515 2HA  GLY A 102       1.847  25.714   5.155  1.00  0.95           H  
ATOM   1516  N   GLU A 103       1.457  25.216   7.861  1.00  0.90           N  
ATOM   1517  CA  GLU A 103       0.684  25.066   9.081  1.00  0.90           C  
ATOM   1518  C   GLU A 103       1.162  25.999  10.205  1.00  0.90           C  
ATOM   1519  O   GLU A 103       0.338  26.508  10.961  1.00  0.90           O  
ATOM   1520  CB  GLU A 103       0.717  23.611   9.538  1.00  0.90           C  
ATOM   1521  CG  GLU A 103       0.009  22.683   8.576  1.00  0.90           C  
ATOM   1522  CD  GLU A 103      -1.422  23.050   8.330  1.00  0.90           C  
ATOM   1523  OE1 GLU A 103      -2.158  23.197   9.254  1.00  0.90           O  
ATOM   1524  OE2 GLU A 103      -1.777  23.190   7.193  1.00  0.90           O  
ATOM   1525  H   GLU A 103       2.004  24.431   7.498  1.00  0.90           H  
ATOM   1526  HA  GLU A 103      -0.349  25.319   8.850  1.00  0.90           H  
ATOM   1527 1HB  GLU A 103       1.756  23.282   9.615  1.00  0.90           H  
ATOM   1528 2HB  GLU A 103       0.271  23.506  10.520  1.00  0.90           H  
ATOM   1529 1HG  GLU A 103       0.542  22.703   7.628  1.00  0.90           H  
ATOM   1530 2HG  GLU A 103       0.054  21.663   8.967  1.00  0.90           H  
ATOM   1531  N   LYS A 104       2.469  26.263  10.317  1.00  0.87           N  
ATOM   1532  CA  LYS A 104       2.937  27.172  11.367  1.00  0.87           C  
ATOM   1533  C   LYS A 104       2.459  28.596  11.108  1.00  0.87           C  
ATOM   1534  O   LYS A 104       2.034  29.297  12.030  1.00  0.87           O  
ATOM   1535  CB  LYS A 104       4.466  27.179  11.506  1.00  0.87           C  
ATOM   1536  CG  LYS A 104       5.089  25.914  12.119  1.00  0.87           C  
ATOM   1537  CD  LYS A 104       6.616  26.072  12.289  1.00  0.87           C  
ATOM   1538  CE  LYS A 104       7.262  24.815  12.869  1.00  0.87           C  
ATOM   1539  NZ  LYS A 104       6.740  24.482  14.221  1.00  0.87           N  
ATOM   1540  H   LYS A 104       3.130  25.814   9.690  1.00  0.87           H  
ATOM   1541  HA  LYS A 104       2.511  26.846  12.317  1.00  0.87           H  
ATOM   1542 1HB  LYS A 104       4.904  27.314  10.518  1.00  0.87           H  
ATOM   1543 2HB  LYS A 104       4.768  28.030  12.113  1.00  0.87           H  
ATOM   1544 1HG  LYS A 104       4.636  25.720  13.092  1.00  0.87           H  
ATOM   1545 2HG  LYS A 104       4.884  25.067  11.471  1.00  0.87           H  
ATOM   1546 1HD  LYS A 104       7.063  26.271  11.316  1.00  0.87           H  
ATOM   1547 2HD  LYS A 104       6.828  26.914  12.945  1.00  0.87           H  
ATOM   1548 1HE  LYS A 104       7.069  23.989  12.217  1.00  0.87           H  
ATOM   1549 2HE  LYS A 104       8.339  24.966  12.933  1.00  0.87           H  
ATOM   1550 1HZ  LYS A 104       7.196  23.637  14.545  1.00  0.87           H  
ATOM   1551 2HZ  LYS A 104       6.926  25.238  14.860  1.00  0.87           H  
ATOM   1552 3HZ  LYS A 104       5.741  24.321  14.163  1.00  0.87           H  
ATOM   1553  N   PHE A 105       2.468  29.029   9.845  1.00  0.84           N  
ATOM   1554  CA  PHE A 105       1.996  30.373   9.556  1.00  0.84           C  
ATOM   1555  C   PHE A 105       0.532  30.459   9.952  1.00  0.84           C  
ATOM   1556  O   PHE A 105       0.088  31.447  10.548  1.00  0.84           O  
ATOM   1557  CB  PHE A 105       2.088  30.689   8.060  1.00  0.84           C  
ATOM   1558  CG  PHE A 105       3.404  31.078   7.477  1.00  0.84           C  
ATOM   1559  CD1 PHE A 105       4.078  30.234   6.598  1.00  0.84           C  
ATOM   1560  CD2 PHE A 105       3.948  32.312   7.757  1.00  0.84           C  
ATOM   1561  CE1 PHE A 105       5.269  30.604   6.042  1.00  0.84           C  
ATOM   1562  CE2 PHE A 105       5.133  32.688   7.190  1.00  0.84           C  
ATOM   1563  CZ  PHE A 105       5.793  31.827   6.336  1.00  0.84           C  
ATOM   1564  H   PHE A 105       2.820  28.431   9.097  1.00  0.84           H  
ATOM   1565  HA  PHE A 105       2.572  31.094  10.136  1.00  0.84           H  
ATOM   1566 1HB  PHE A 105       1.734  29.818   7.506  1.00  0.84           H  
ATOM   1567 2HB  PHE A 105       1.427  31.473   7.863  1.00  0.84           H  
ATOM   1568  HD1 PHE A 105       3.643  29.276   6.351  1.00  0.84           H  
ATOM   1569  HD2 PHE A 105       3.420  32.994   8.430  1.00  0.84           H  
ATOM   1570  HE1 PHE A 105       5.789  29.936   5.356  1.00  0.84           H  
ATOM   1571  HE2 PHE A 105       5.550  33.669   7.409  1.00  0.84           H  
ATOM   1572  HZ  PHE A 105       6.716  32.129   5.886  1.00  0.84           H  
ATOM   1573  N   ALA A 106      -0.203  29.387   9.643  1.00  0.81           N  
ATOM   1574  CA  ALA A 106      -1.611  29.275   9.954  1.00  0.81           C  
ATOM   1575  C   ALA A 106      -1.879  29.264  11.456  1.00  0.81           C  
ATOM   1576  O   ALA A 106      -2.801  29.935  11.935  1.00  0.81           O  
ATOM   1577  CB  ALA A 106      -2.139  28.013   9.328  1.00  0.81           C  
ATOM   1578  H   ALA A 106       0.233  28.619   9.130  1.00  0.81           H  
ATOM   1579  HA  ALA A 106      -2.124  30.130   9.522  1.00  0.81           H  
ATOM   1580 1HB  ALA A 106      -3.187  27.928   9.514  1.00  0.81           H  
ATOM   1581 2HB  ALA A 106      -1.960  28.044   8.262  1.00  0.81           H  
ATOM   1582 3HB  ALA A 106      -1.641  27.161   9.741  1.00  0.81           H  
ATOM   1583  N   GLU A 107      -1.044  28.546  12.218  1.00  0.79           N  
ATOM   1584  CA  GLU A 107      -1.225  28.475  13.661  1.00  0.79           C  
ATOM   1585  C   GLU A 107      -1.110  29.860  14.252  1.00  0.79           C  
ATOM   1586  O   GLU A 107      -1.923  30.254  15.091  1.00  0.79           O  
ATOM   1587  CB  GLU A 107      -0.182  27.565  14.333  1.00  0.79           C  
ATOM   1588  CG  GLU A 107      -0.407  27.391  15.849  1.00  0.79           C  
ATOM   1589  CD  GLU A 107       0.565  26.429  16.542  1.00  0.79           C  
ATOM   1590  OE1 GLU A 107       1.431  25.888  15.896  1.00  0.79           O  
ATOM   1591  OE2 GLU A 107       0.420  26.244  17.729  1.00  0.79           O  
ATOM   1592  H   GLU A 107      -0.303  28.005  11.780  1.00  0.79           H  
ATOM   1593  HA  GLU A 107      -2.222  28.088  13.872  1.00  0.79           H  
ATOM   1594 1HB  GLU A 107      -0.163  26.595  13.865  1.00  0.79           H  
ATOM   1595 2HB  GLU A 107       0.809  28.002  14.195  1.00  0.79           H  
ATOM   1596 1HG  GLU A 107      -0.320  28.372  16.320  1.00  0.79           H  
ATOM   1597 2HG  GLU A 107      -1.427  27.037  16.005  1.00  0.79           H  
ATOM   1598  N   HIS A 108      -0.111  30.610  13.794  1.00  0.76           N  
ATOM   1599  CA  HIS A 108       0.112  31.939  14.315  1.00  0.76           C  
ATOM   1600  C   HIS A 108      -0.982  32.905  13.881  1.00  0.76           C  
ATOM   1601  O   HIS A 108      -1.489  33.678  14.692  1.00  0.76           O  
ATOM   1602  CB  HIS A 108       1.471  32.471  13.874  1.00  0.76           C  
ATOM   1603  CG  HIS A 108       2.646  31.856  14.546  1.00  0.76           C  
ATOM   1604  ND1 HIS A 108       2.886  31.983  15.901  1.00  0.76           N  
ATOM   1605  CD2 HIS A 108       3.673  31.128  14.049  1.00  0.76           C  
ATOM   1606  CE1 HIS A 108       4.003  31.349  16.207  1.00  0.76           C  
ATOM   1607  NE2 HIS A 108       4.500  30.823  15.102  1.00  0.76           N  
ATOM   1608  H   HIS A 108       0.529  30.222  13.095  1.00  0.76           H  
ATOM   1609  HA  HIS A 108       0.119  31.894  15.396  1.00  0.76           H  
ATOM   1610 1HB  HIS A 108       1.578  32.262  12.820  1.00  0.76           H  
ATOM   1611 2HB  HIS A 108       1.514  33.544  14.015  1.00  0.76           H  
ATOM   1612  HD2 HIS A 108       3.820  30.840  13.007  1.00  0.76           H  
ATOM   1613  HE1 HIS A 108       4.441  31.276  17.201  1.00  0.76           H  
ATOM   1614  HE2 HIS A 108       5.351  30.286  15.035  1.00  0.76           H  
ATOM   1615  N   ALA A 109      -1.428  32.829  12.630  1.00  0.74           N  
ATOM   1616  CA  ALA A 109      -2.456  33.768  12.199  1.00  0.74           C  
ATOM   1617  C   ALA A 109      -3.690  33.632  13.083  1.00  0.74           C  
ATOM   1618  O   ALA A 109      -4.249  34.640  13.543  1.00  0.74           O  
ATOM   1619  CB  ALA A 109      -2.810  33.512  10.745  1.00  0.74           C  
ATOM   1620  H   ALA A 109      -1.018  32.174  11.964  1.00  0.74           H  
ATOM   1621  HA  ALA A 109      -2.077  34.780  12.303  1.00  0.74           H  
ATOM   1622 1HB  ALA A 109      -3.560  34.215  10.445  1.00  0.74           H  
ATOM   1623 2HB  ALA A 109      -1.918  33.632  10.122  1.00  0.74           H  
ATOM   1624 3HB  ALA A 109      -3.193  32.496  10.637  1.00  0.74           H  
ATOM   1625  N   LYS A 110      -4.032  32.390  13.425  1.00  0.72           N  
ATOM   1626  CA  LYS A 110      -5.172  32.114  14.281  1.00  0.72           C  
ATOM   1627  C   LYS A 110      -4.859  32.530  15.730  1.00  0.72           C  
ATOM   1628  O   LYS A 110      -5.696  33.119  16.417  1.00  0.72           O  
ATOM   1629  CB  LYS A 110      -5.497  30.621  14.186  1.00  0.72           C  
ATOM   1630  CG  LYS A 110      -6.038  30.182  12.802  1.00  0.72           C  
ATOM   1631  CD  LYS A 110      -6.318  28.685  12.759  1.00  0.72           C  
ATOM   1632  CE  LYS A 110      -6.850  28.201  11.384  1.00  0.72           C  
ATOM   1633  NZ  LYS A 110      -5.801  28.225  10.343  1.00  0.72           N  
ATOM   1634  H   LYS A 110      -3.513  31.599  13.031  1.00  0.72           H  
ATOM   1635  HA  LYS A 110      -6.027  32.696  13.929  1.00  0.72           H  
ATOM   1636 1HB  LYS A 110      -4.588  30.042  14.384  1.00  0.72           H  
ATOM   1637 2HB  LYS A 110      -6.233  30.354  14.942  1.00  0.72           H  
ATOM   1638 1HG  LYS A 110      -6.950  30.730  12.586  1.00  0.72           H  
ATOM   1639 2HG  LYS A 110      -5.301  30.420  12.038  1.00  0.72           H  
ATOM   1640 1HD  LYS A 110      -5.378  28.170  12.958  1.00  0.72           H  
ATOM   1641 2HD  LYS A 110      -7.030  28.407  13.539  1.00  0.72           H  
ATOM   1642 1HE  LYS A 110      -7.221  27.181  11.487  1.00  0.72           H  
ATOM   1643 2HE  LYS A 110      -7.655  28.831  11.069  1.00  0.72           H  
ATOM   1644 1HZ  LYS A 110      -6.138  27.889   9.422  1.00  0.72           H  
ATOM   1645 2HZ  LYS A 110      -5.435  29.159  10.227  1.00  0.72           H  
ATOM   1646 3HZ  LYS A 110      -5.058  27.625  10.631  1.00  0.72           H  
ATOM   1647  N   ALA A 111      -3.621  32.277  16.184  1.00  0.72           N  
ATOM   1648  CA  ALA A 111      -3.176  32.589  17.548  1.00  0.72           C  
ATOM   1649  C   ALA A 111      -3.291  34.066  17.866  1.00  0.72           C  
ATOM   1650  O   ALA A 111      -3.587  34.444  19.002  1.00  0.72           O  
ATOM   1651  CB  ALA A 111      -1.731  32.173  17.747  1.00  0.72           C  
ATOM   1652  H   ALA A 111      -2.959  31.793  15.580  1.00  0.72           H  
ATOM   1653  HA  ALA A 111      -3.810  32.036  18.236  1.00  0.72           H  
ATOM   1654 1HB  ALA A 111      -1.432  32.383  18.771  1.00  0.72           H  
ATOM   1655 2HB  ALA A 111      -1.624  31.107  17.546  1.00  0.72           H  
ATOM   1656 3HB  ALA A 111      -1.107  32.737  17.074  1.00  0.72           H  
ATOM   1657  N   PHE A 112      -3.089  34.910  16.859  1.00  0.72           N  
ATOM   1658  CA  PHE A 112      -3.147  36.345  17.070  1.00  0.72           C  
ATOM   1659  C   PHE A 112      -4.529  36.929  16.792  1.00  0.72           C  
ATOM   1660  O   PHE A 112      -4.694  38.148  16.780  1.00  0.72           O  
ATOM   1661  CB  PHE A 112      -2.069  37.050  16.246  1.00  0.72           C  
ATOM   1662  CG  PHE A 112      -0.702  36.736  16.756  1.00  0.72           C  
ATOM   1663  CD1 PHE A 112       0.137  35.901  16.067  1.00  0.72           C  
ATOM   1664  CD2 PHE A 112      -0.272  37.248  17.961  1.00  0.72           C  
ATOM   1665  CE1 PHE A 112       1.380  35.572  16.551  1.00  0.72           C  
ATOM   1666  CE2 PHE A 112       0.969  36.935  18.459  1.00  0.72           C  
ATOM   1667  CZ  PHE A 112       1.801  36.093  17.750  1.00  0.72           C  
ATOM   1668  H   PHE A 112      -2.828  34.532  15.947  1.00  0.72           H  
ATOM   1669  HA  PHE A 112      -2.919  36.535  18.120  1.00  0.72           H  
ATOM   1670 1HB  PHE A 112      -2.137  36.726  15.202  1.00  0.72           H  
ATOM   1671 2HB  PHE A 112      -2.212  38.126  16.275  1.00  0.72           H  
ATOM   1672  HD1 PHE A 112      -0.188  35.505  15.120  1.00  0.72           H  
ATOM   1673  HD2 PHE A 112      -0.934  37.907  18.522  1.00  0.72           H  
ATOM   1674  HE1 PHE A 112       2.027  34.900  15.981  1.00  0.72           H  
ATOM   1675  HE2 PHE A 112       1.296  37.349  19.414  1.00  0.72           H  
ATOM   1676  HZ  PHE A 112       2.789  35.841  18.141  1.00  0.72           H  
ATOM   1677  N   GLY A 113      -5.533  36.066  16.624  1.00  0.73           N  
ATOM   1678  CA  GLY A 113      -6.903  36.512  16.447  1.00  0.73           C  
ATOM   1679  C   GLY A 113      -7.437  36.662  15.021  1.00  0.73           C  
ATOM   1680  O   GLY A 113      -8.519  37.218  14.852  1.00  0.73           O  
ATOM   1681  H   GLY A 113      -5.359  35.061  16.634  1.00  0.73           H  
ATOM   1682 1HA  GLY A 113      -7.547  35.815  16.983  1.00  0.73           H  
ATOM   1683 2HA  GLY A 113      -7.018  37.465  16.958  1.00  0.73           H  
ATOM   1684  N   ALA A 114      -6.722  36.227  13.987  1.00  0.75           N  
ATOM   1685  CA  ALA A 114      -7.310  36.378  12.656  1.00  0.75           C  
ATOM   1686  C   ALA A 114      -8.270  35.232  12.401  1.00  0.75           C  
ATOM   1687  O   ALA A 114      -8.023  34.099  12.824  1.00  0.75           O  
ATOM   1688  CB  ALA A 114      -6.254  36.415  11.577  1.00  0.75           C  
ATOM   1689  H   ALA A 114      -5.818  35.764  14.093  1.00  0.75           H  
ATOM   1690  HA  ALA A 114      -7.872  37.312  12.624  1.00  0.75           H  
ATOM   1691 1HB  ALA A 114      -6.744  36.538  10.607  1.00  0.75           H  
ATOM   1692 2HB  ALA A 114      -5.576  37.252  11.758  1.00  0.75           H  
ATOM   1693 3HB  ALA A 114      -5.696  35.486  11.588  1.00  0.75           H  
ATOM   1694  N   GLU A 115      -9.352  35.503  11.686  1.00  0.77           N  
ATOM   1695  CA  GLU A 115     -10.264  34.422  11.356  1.00  0.77           C  
ATOM   1696  C   GLU A 115      -9.889  33.872  10.002  1.00  0.77           C  
ATOM   1697  O   GLU A 115      -9.861  34.593   9.008  1.00  0.77           O  
ATOM   1698  CB  GLU A 115     -11.716  34.886  11.394  1.00  0.77           C  
ATOM   1699  CG  GLU A 115     -12.718  33.770  11.168  1.00  0.77           C  
ATOM   1700  CD  GLU A 115     -14.125  34.229  11.307  1.00  0.77           C  
ATOM   1701  OE1 GLU A 115     -14.317  35.383  11.635  1.00  0.77           O  
ATOM   1702  OE2 GLU A 115     -15.017  33.443  11.099  1.00  0.77           O  
ATOM   1703  H   GLU A 115      -9.527  36.453  11.355  1.00  0.77           H  
ATOM   1704  HA  GLU A 115     -10.148  33.622  12.089  1.00  0.77           H  
ATOM   1705 1HB  GLU A 115     -11.933  35.351  12.356  1.00  0.77           H  
ATOM   1706 2HB  GLU A 115     -11.875  35.641  10.622  1.00  0.77           H  
ATOM   1707 1HG  GLU A 115     -12.575  33.361  10.167  1.00  0.77           H  
ATOM   1708 2HG  GLU A 115     -12.523  32.972  11.887  1.00  0.77           H  
ATOM   1709  N   ILE A 116      -9.584  32.610   9.946  1.00  0.80           N  
ATOM   1710  CA  ILE A 116      -9.171  32.055   8.685  1.00  0.80           C  
ATOM   1711  C   ILE A 116     -10.355  31.350   8.061  1.00  0.80           C  
ATOM   1712  O   ILE A 116     -10.992  30.507   8.699  1.00  0.80           O  
ATOM   1713  CB  ILE A 116      -7.980  31.142   8.897  1.00  0.80           C  
ATOM   1714  CG1 ILE A 116      -6.872  31.934   9.694  1.00  0.80           C  
ATOM   1715  CG2 ILE A 116      -7.460  30.674   7.572  1.00  0.80           C  
ATOM   1716  CD1 ILE A 116      -6.381  33.190   9.032  1.00  0.80           C  
ATOM   1717  H   ILE A 116      -9.624  32.038  10.778  1.00  0.80           H  
ATOM   1718  HA  ILE A 116      -8.872  32.861   8.010  1.00  0.80           H  
ATOM   1719  HB  ILE A 116      -8.281  30.294   9.489  1.00  0.80           H  
ATOM   1720 1HG1 ILE A 116      -7.277  32.210  10.670  1.00  0.80           H  
ATOM   1721 2HG1 ILE A 116      -6.014  31.285   9.842  1.00  0.80           H  
ATOM   1722 1HG2 ILE A 116      -6.621  30.036   7.740  1.00  0.80           H  
ATOM   1723 2HG2 ILE A 116      -8.237  30.123   7.042  1.00  0.80           H  
ATOM   1724 3HG2 ILE A 116      -7.152  31.519   6.976  1.00  0.80           H  
ATOM   1725 1HD1 ILE A 116      -5.636  33.657   9.658  1.00  0.80           H  
ATOM   1726 2HD1 ILE A 116      -5.939  32.928   8.079  1.00  0.80           H  
ATOM   1727 3HD1 ILE A 116      -7.205  33.883   8.882  1.00  0.80           H  
ATOM   1728  N   ILE A 117     -10.681  31.741   6.845  1.00  0.82           N  
ATOM   1729  CA  ILE A 117     -11.842  31.263   6.128  1.00  0.82           C  
ATOM   1730  C   ILE A 117     -11.471  30.414   4.927  1.00  0.82           C  
ATOM   1731  O   ILE A 117     -10.742  30.866   4.034  1.00  0.82           O  
ATOM   1732  CB  ILE A 117     -12.679  32.485   5.688  1.00  0.82           C  
ATOM   1733  CG1 ILE A 117     -13.142  33.254   6.966  1.00  0.82           C  
ATOM   1734  CG2 ILE A 117     -13.841  32.069   4.789  1.00  0.82           C  
ATOM   1735  CD1 ILE A 117     -13.752  34.600   6.707  1.00  0.82           C  
ATOM   1736  H   ILE A 117     -10.101  32.432   6.375  1.00  0.82           H  
ATOM   1737  HA  ILE A 117     -12.442  30.656   6.804  1.00  0.82           H  
ATOM   1738  HB  ILE A 117     -12.041  33.168   5.130  1.00  0.82           H  
ATOM   1739 1HG1 ILE A 117     -13.869  32.643   7.497  1.00  0.82           H  
ATOM   1740 2HG1 ILE A 117     -12.283  33.412   7.616  1.00  0.82           H  
ATOM   1741 1HG2 ILE A 117     -14.399  32.950   4.483  1.00  0.82           H  
ATOM   1742 2HG2 ILE A 117     -13.448  31.566   3.907  1.00  0.82           H  
ATOM   1743 3HG2 ILE A 117     -14.497  31.390   5.330  1.00  0.82           H  
ATOM   1744 1HD1 ILE A 117     -14.039  35.061   7.658  1.00  0.82           H  
ATOM   1745 2HD1 ILE A 117     -13.022  35.224   6.212  1.00  0.82           H  
ATOM   1746 3HD1 ILE A 117     -14.631  34.490   6.078  1.00  0.82           H  
ATOM   1747  N   THR A 118     -11.974  29.184   4.890  1.00  0.82           N  
ATOM   1748  CA  THR A 118     -11.659  28.362   3.746  1.00  0.82           C  
ATOM   1749  C   THR A 118     -12.718  28.648   2.704  1.00  0.82           C  
ATOM   1750  O   THR A 118     -13.910  28.429   2.937  1.00  0.82           O  
ATOM   1751  CB  THR A 118     -11.628  26.861   4.071  1.00  0.82           C  
ATOM   1752  OG1 THR A 118     -10.634  26.600   5.079  1.00  0.82           O  
ATOM   1753  CG2 THR A 118     -11.275  26.085   2.800  1.00  0.82           C  
ATOM   1754  H   THR A 118     -12.560  28.839   5.635  1.00  0.82           H  
ATOM   1755  HA  THR A 118     -10.689  28.649   3.361  1.00  0.82           H  
ATOM   1756  HB  THR A 118     -12.602  26.541   4.436  1.00  0.82           H  
ATOM   1757  HG1 THR A 118      -9.769  26.865   4.749  1.00  0.82           H  
ATOM   1758 1HG2 THR A 118     -11.246  25.019   3.016  1.00  0.82           H  
ATOM   1759 2HG2 THR A 118     -12.025  26.280   2.034  1.00  0.82           H  
ATOM   1760 3HG2 THR A 118     -10.295  26.409   2.436  1.00  0.82           H  
ATOM   1761  N   ALA A 119     -12.290  29.215   1.596  1.00  0.81           N  
ATOM   1762  CA  ALA A 119     -13.191  29.622   0.533  1.00  0.81           C  
ATOM   1763  C   ALA A 119     -12.418  30.008  -0.703  1.00  0.81           C  
ATOM   1764  O   ALA A 119     -11.264  30.426  -0.620  1.00  0.81           O  
ATOM   1765  CB  ALA A 119     -14.050  30.792   0.969  1.00  0.81           C  
ATOM   1766  H   ALA A 119     -11.285  29.329   1.492  1.00  0.81           H  
ATOM   1767  HA  ALA A 119     -13.833  28.776   0.281  1.00  0.81           H  
ATOM   1768 1HB  ALA A 119     -14.710  31.049   0.148  1.00  0.81           H  
ATOM   1769 2HB  ALA A 119     -14.645  30.529   1.839  1.00  0.81           H  
ATOM   1770 3HB  ALA A 119     -13.410  31.638   1.210  1.00  0.81           H  
ATOM   1771  N   GLU A 120     -13.061  29.946  -1.846  1.00  0.79           N  
ATOM   1772  CA  GLU A 120     -12.440  30.473  -3.041  1.00  0.79           C  
ATOM   1773  C   GLU A 120     -12.990  31.867  -3.284  1.00  0.79           C  
ATOM   1774  O   GLU A 120     -14.207  32.071  -3.272  1.00  0.79           O  
ATOM   1775  CB  GLU A 120     -12.695  29.536  -4.221  1.00  0.79           C  
ATOM   1776  CG  GLU A 120     -12.038  29.935  -5.550  1.00  0.79           C  
ATOM   1777  CD  GLU A 120     -12.226  28.886  -6.657  1.00  0.79           C  
ATOM   1778  OE1 GLU A 120     -12.750  27.822  -6.371  1.00  0.79           O  
ATOM   1779  OE2 GLU A 120     -11.827  29.134  -7.767  1.00  0.79           O  
ATOM   1780  H   GLU A 120     -14.014  29.564  -1.898  1.00  0.79           H  
ATOM   1781  HA  GLU A 120     -11.365  30.550  -2.888  1.00  0.79           H  
ATOM   1782 1HB  GLU A 120     -12.388  28.544  -3.949  1.00  0.79           H  
ATOM   1783 2HB  GLU A 120     -13.751  29.488  -4.397  1.00  0.79           H  
ATOM   1784 1HG  GLU A 120     -12.467  30.883  -5.884  1.00  0.79           H  
ATOM   1785 2HG  GLU A 120     -10.974  30.091  -5.379  1.00  0.79           H  
ATOM   1786  N   VAL A 121     -12.126  32.856  -3.482  1.00  0.77           N  
ATOM   1787  CA  VAL A 121     -12.688  34.160  -3.794  1.00  0.77           C  
ATOM   1788  C   VAL A 121     -13.013  34.123  -5.269  1.00  0.77           C  
ATOM   1789  O   VAL A 121     -12.180  33.723  -6.078  1.00  0.77           O  
ATOM   1790  CB  VAL A 121     -11.749  35.335  -3.447  1.00  0.77           C  
ATOM   1791  CG1 VAL A 121     -12.388  36.649  -3.888  1.00  0.77           C  
ATOM   1792  CG2 VAL A 121     -11.508  35.382  -1.955  1.00  0.77           C  
ATOM   1793  H   VAL A 121     -11.128  32.699  -3.455  1.00  0.77           H  
ATOM   1794  HA  VAL A 121     -13.615  34.303  -3.244  1.00  0.77           H  
ATOM   1795  HB  VAL A 121     -10.806  35.217  -3.970  1.00  0.77           H  
ATOM   1796 1HG1 VAL A 121     -11.729  37.463  -3.639  1.00  0.77           H  
ATOM   1797 2HG1 VAL A 121     -12.561  36.638  -4.965  1.00  0.77           H  
ATOM   1798 3HG1 VAL A 121     -13.342  36.787  -3.376  1.00  0.77           H  
ATOM   1799 1HG2 VAL A 121     -10.867  36.213  -1.727  1.00  0.77           H  
ATOM   1800 2HG2 VAL A 121     -12.442  35.518  -1.447  1.00  0.77           H  
ATOM   1801 3HG2 VAL A 121     -11.040  34.451  -1.626  1.00  0.77           H  
ATOM   1802  N   LEU A 122     -14.256  34.438  -5.588  1.00  0.75           N  
ATOM   1803  CA  LEU A 122     -14.767  34.414  -6.942  1.00  0.75           C  
ATOM   1804  C   LEU A 122     -14.649  35.794  -7.554  1.00  0.75           C  
ATOM   1805  O   LEU A 122     -14.231  35.951  -8.704  1.00  0.75           O  
ATOM   1806  CB  LEU A 122     -16.232  33.978  -6.934  1.00  0.75           C  
ATOM   1807  CG  LEU A 122     -16.877  33.827  -8.293  1.00  0.75           C  
ATOM   1808  CD1 LEU A 122     -16.167  32.714  -9.053  1.00  0.75           C  
ATOM   1809  CD2 LEU A 122     -18.361  33.547  -8.109  1.00  0.75           C  
ATOM   1810  H   LEU A 122     -14.877  34.739  -4.845  1.00  0.75           H  
ATOM   1811  HA  LEU A 122     -14.176  33.714  -7.531  1.00  0.75           H  
ATOM   1812 1HB  LEU A 122     -16.304  33.021  -6.418  1.00  0.75           H  
ATOM   1813 2HB  LEU A 122     -16.812  34.714  -6.364  1.00  0.75           H  
ATOM   1814  HG  LEU A 122     -16.751  34.738  -8.860  1.00  0.75           H  
ATOM   1815 1HD1 LEU A 122     -16.614  32.603 -10.041  1.00  0.75           H  
ATOM   1816 2HD1 LEU A 122     -15.108  32.963  -9.160  1.00  0.75           H  
ATOM   1817 3HD1 LEU A 122     -16.264  31.778  -8.503  1.00  0.75           H  
ATOM   1818 1HD2 LEU A 122     -18.831  33.444  -9.086  1.00  0.75           H  
ATOM   1819 2HD2 LEU A 122     -18.489  32.625  -7.542  1.00  0.75           H  
ATOM   1820 3HD2 LEU A 122     -18.823  34.378  -7.565  1.00  0.75           H  
ATOM   1821  N   LYS A 123     -15.070  36.795  -6.786  1.00  0.76           N  
ATOM   1822  CA  LYS A 123     -15.057  38.166  -7.266  1.00  0.76           C  
ATOM   1823  C   LYS A 123     -14.471  39.098  -6.221  1.00  0.76           C  
ATOM   1824  O   LYS A 123     -14.607  38.882  -5.012  1.00  0.76           O  
ATOM   1825  CB  LYS A 123     -16.463  38.644  -7.634  1.00  0.76           C  
ATOM   1826  CG  LYS A 123     -17.139  37.854  -8.736  1.00  0.76           C  
ATOM   1827  CD  LYS A 123     -18.491  38.442  -9.084  1.00  0.76           C  
ATOM   1828  CE  LYS A 123     -19.192  37.619 -10.146  1.00  0.76           C  
ATOM   1829  NZ  LYS A 123     -20.536  38.167 -10.462  1.00  0.76           N  
ATOM   1830  H   LYS A 123     -15.398  36.583  -5.845  1.00  0.76           H  
ATOM   1831  HA  LYS A 123     -14.422  38.221  -8.151  1.00  0.76           H  
ATOM   1832 1HB  LYS A 123     -17.101  38.623  -6.774  1.00  0.76           H  
ATOM   1833 2HB  LYS A 123     -16.409  39.685  -7.957  1.00  0.76           H  
ATOM   1834 1HG  LYS A 123     -16.503  37.812  -9.617  1.00  0.76           H  
ATOM   1835 2HG  LYS A 123     -17.314  36.855  -8.376  1.00  0.76           H  
ATOM   1836 1HD  LYS A 123     -19.117  38.470  -8.189  1.00  0.76           H  
ATOM   1837 2HD  LYS A 123     -18.361  39.460  -9.448  1.00  0.76           H  
ATOM   1838 1HE  LYS A 123     -18.589  37.611 -11.054  1.00  0.76           H  
ATOM   1839 2HE  LYS A 123     -19.303  36.592  -9.788  1.00  0.76           H  
ATOM   1840 1HZ  LYS A 123     -20.981  37.599 -11.169  1.00  0.76           H  
ATOM   1841 2HZ  LYS A 123     -21.101  38.164  -9.619  1.00  0.76           H  
ATOM   1842 3HZ  LYS A 123     -20.445  39.114 -10.801  1.00  0.76           H  
ATOM   1843  N   ILE A 124     -13.819  40.142  -6.699  1.00  0.81           N  
ATOM   1844  CA  ILE A 124     -13.262  41.184  -5.851  1.00  0.81           C  
ATOM   1845  C   ILE A 124     -13.796  42.527  -6.320  1.00  0.81           C  
ATOM   1846  O   ILE A 124     -13.907  42.748  -7.520  1.00  0.81           O  
ATOM   1847  CB  ILE A 124     -11.726  41.157  -5.866  1.00  0.81           C  
ATOM   1848  CG1 ILE A 124     -11.245  39.789  -5.374  1.00  0.81           C  
ATOM   1849  CG2 ILE A 124     -11.197  42.248  -4.967  1.00  0.81           C  
ATOM   1850  CD1 ILE A 124      -9.797  39.567  -5.510  1.00  0.81           C  
ATOM   1851  H   ILE A 124     -13.719  40.236  -7.702  1.00  0.81           H  
ATOM   1852  HA  ILE A 124     -13.596  41.031  -4.826  1.00  0.81           H  
ATOM   1853  HB  ILE A 124     -11.358  41.295  -6.884  1.00  0.81           H  
ATOM   1854 1HG1 ILE A 124     -11.529  39.667  -4.330  1.00  0.81           H  
ATOM   1855 2HG1 ILE A 124     -11.732  39.017  -5.958  1.00  0.81           H  
ATOM   1856 1HG2 ILE A 124     -10.127  42.218  -4.968  1.00  0.81           H  
ATOM   1857 2HG2 ILE A 124     -11.527  43.222  -5.324  1.00  0.81           H  
ATOM   1858 3HG2 ILE A 124     -11.577  42.085  -3.958  1.00  0.81           H  
ATOM   1859 1HD1 ILE A 124      -9.540  38.581  -5.171  1.00  0.81           H  
ATOM   1860 2HD1 ILE A 124      -9.517  39.671  -6.540  1.00  0.81           H  
ATOM   1861 3HD1 ILE A 124      -9.278  40.288  -4.923  1.00  0.81           H  
ATOM   1862  N   SER A 125     -14.207  43.388  -5.396  1.00  0.90           N  
ATOM   1863  CA  SER A 125     -14.712  44.705  -5.781  1.00  0.90           C  
ATOM   1864  C   SER A 125     -14.479  45.716  -4.671  1.00  0.90           C  
ATOM   1865  O   SER A 125     -13.968  45.369  -3.603  1.00  0.90           O  
ATOM   1866  CB  SER A 125     -16.181  44.634  -6.156  1.00  0.90           C  
ATOM   1867  OG  SER A 125     -16.976  44.351  -5.050  1.00  0.90           O  
ATOM   1868  H   SER A 125     -14.136  43.132  -4.409  1.00  0.90           H  
ATOM   1869  HA  SER A 125     -14.170  45.043  -6.654  1.00  0.90           H  
ATOM   1870 1HB  SER A 125     -16.490  45.581  -6.595  1.00  0.90           H  
ATOM   1871 2HB  SER A 125     -16.325  43.864  -6.914  1.00  0.90           H  
ATOM   1872  HG  SER A 125     -16.793  45.063  -4.427  1.00  0.90           H  
ATOM   1873  N   TYR A 126     -14.782  46.982  -4.933  1.00  1.00           N  
ATOM   1874  CA  TYR A 126     -14.597  48.000  -3.905  1.00  1.00           C  
ATOM   1875  C   TYR A 126     -15.485  49.219  -4.064  1.00  1.00           C  
ATOM   1876  O   TYR A 126     -16.076  49.454  -5.120  1.00  1.00           O  
ATOM   1877  CB  TYR A 126     -13.132  48.434  -3.808  1.00  1.00           C  
ATOM   1878  CG  TYR A 126     -12.526  49.040  -5.030  1.00  1.00           C  
ATOM   1879  CD1 TYR A 126     -12.559  50.412  -5.218  1.00  1.00           C  
ATOM   1880  CD2 TYR A 126     -11.912  48.233  -5.944  1.00  1.00           C  
ATOM   1881  CE1 TYR A 126     -11.977  50.964  -6.343  1.00  1.00           C  
ATOM   1882  CE2 TYR A 126     -11.328  48.779  -7.064  1.00  1.00           C  
ATOM   1883  CZ  TYR A 126     -11.359  50.129  -7.269  1.00  1.00           C  
ATOM   1884  OH  TYR A 126     -10.772  50.657  -8.397  1.00  1.00           O  
ATOM   1885  H   TYR A 126     -15.166  47.240  -5.832  1.00  1.00           H  
ATOM   1886  HA  TYR A 126     -14.860  47.557  -2.946  1.00  1.00           H  
ATOM   1887 1HB  TYR A 126     -13.067  49.186  -3.041  1.00  1.00           H  
ATOM   1888 2HB  TYR A 126     -12.517  47.591  -3.500  1.00  1.00           H  
ATOM   1889  HD1 TYR A 126     -13.046  51.054  -4.476  1.00  1.00           H  
ATOM   1890  HD2 TYR A 126     -11.889  47.164  -5.772  1.00  1.00           H  
ATOM   1891  HE1 TYR A 126     -12.001  52.041  -6.498  1.00  1.00           H  
ATOM   1892  HE2 TYR A 126     -10.836  48.148  -7.794  1.00  1.00           H  
ATOM   1893  HH  TYR A 126     -10.163  49.997  -8.779  1.00  1.00           H  
ATOM   1894  N   ASP A 127     -15.506  50.011  -3.002  1.00  1.11           N  
ATOM   1895  CA  ASP A 127     -16.210  51.273  -2.888  1.00  1.11           C  
ATOM   1896  C   ASP A 127     -15.303  52.262  -2.159  1.00  1.11           C  
ATOM   1897  O   ASP A 127     -14.180  51.929  -1.773  1.00  1.11           O  
ATOM   1898  CB  ASP A 127     -17.518  51.049  -2.100  1.00  1.11           C  
ATOM   1899  CG  ASP A 127     -18.643  52.088  -2.326  1.00  1.11           C  
ATOM   1900  OD1 ASP A 127     -18.342  53.227  -2.613  1.00  1.11           O  
ATOM   1901  OD2 ASP A 127     -19.784  51.730  -2.179  1.00  1.11           O  
ATOM   1902  H   ASP A 127     -15.033  49.685  -2.163  1.00  1.11           H  
ATOM   1903  HA  ASP A 127     -16.432  51.657  -3.886  1.00  1.11           H  
ATOM   1904 1HB  ASP A 127     -17.918  50.074  -2.374  1.00  1.11           H  
ATOM   1905 2HB  ASP A 127     -17.288  51.004  -1.037  1.00  1.11           H  
ATOM   1906  N   ASN A 128     -15.789  53.478  -1.975  1.00  1.19           N  
ATOM   1907  CA  ASN A 128     -15.030  54.526  -1.308  1.00  1.19           C  
ATOM   1908  C   ASN A 128     -14.831  54.262   0.185  1.00  1.19           C  
ATOM   1909  O   ASN A 128     -13.827  54.677   0.764  1.00  1.19           O  
ATOM   1910  CB  ASN A 128     -15.711  55.858  -1.523  1.00  1.19           C  
ATOM   1911  CG  ASN A 128     -15.551  56.352  -2.937  1.00  1.19           C  
ATOM   1912  OD1 ASN A 128     -14.591  55.996  -3.636  1.00  1.19           O  
ATOM   1913  ND2 ASN A 128     -16.481  57.155  -3.378  1.00  1.19           N  
ATOM   1914  H   ASN A 128     -16.730  53.669  -2.315  1.00  1.19           H  
ATOM   1915  HA  ASN A 128     -14.039  54.567  -1.761  1.00  1.19           H  
ATOM   1916 1HB  ASN A 128     -16.776  55.760  -1.300  1.00  1.19           H  
ATOM   1917 2HB  ASN A 128     -15.297  56.596  -0.837  1.00  1.19           H  
ATOM   1918 1HD2 ASN A 128     -16.436  57.508  -4.312  1.00  1.19           H  
ATOM   1919 2HD2 ASN A 128     -17.244  57.408  -2.784  1.00  1.19           H  
ATOM   1920  N   GLU A 129     -15.786  53.563   0.803  1.00  1.22           N  
ATOM   1921  CA  GLU A 129     -15.713  53.290   2.238  1.00  1.22           C  
ATOM   1922  C   GLU A 129     -15.275  51.859   2.577  1.00  1.22           C  
ATOM   1923  O   GLU A 129     -14.609  51.644   3.592  1.00  1.22           O  
ATOM   1924  CB  GLU A 129     -17.070  53.577   2.882  1.00  1.22           C  
ATOM   1925  CG  GLU A 129     -17.513  55.031   2.795  1.00  1.22           C  
ATOM   1926  CD  GLU A 129     -18.867  55.285   3.429  1.00  1.22           C  
ATOM   1927  OE1 GLU A 129     -19.508  54.340   3.827  1.00  1.22           O  
ATOM   1928  OE2 GLU A 129     -19.255  56.426   3.511  1.00  1.22           O  
ATOM   1929  H   GLU A 129     -16.578  53.249   0.262  1.00  1.22           H  
ATOM   1930  HA  GLU A 129     -14.981  53.970   2.673  1.00  1.22           H  
ATOM   1931 1HB  GLU A 129     -17.832  52.971   2.401  1.00  1.22           H  
ATOM   1932 2HB  GLU A 129     -17.037  53.296   3.936  1.00  1.22           H  
ATOM   1933 1HG  GLU A 129     -16.769  55.653   3.292  1.00  1.22           H  
ATOM   1934 2HG  GLU A 129     -17.547  55.323   1.746  1.00  1.22           H  
ATOM   1935  N   TYR A 130     -15.659  50.888   1.742  1.00  1.19           N  
ATOM   1936  CA  TYR A 130     -15.360  49.476   2.017  1.00  1.19           C  
ATOM   1937  C   TYR A 130     -14.800  48.717   0.827  1.00  1.19           C  
ATOM   1938  O   TYR A 130     -15.102  49.033  -0.328  1.00  1.19           O  
ATOM   1939  CB  TYR A 130     -16.599  48.727   2.507  1.00  1.19           C  
ATOM   1940  CG  TYR A 130     -17.177  49.241   3.777  1.00  1.19           C  
ATOM   1941  CD1 TYR A 130     -18.100  50.265   3.732  1.00  1.19           C  
ATOM   1942  CD2 TYR A 130     -16.791  48.700   4.994  1.00  1.19           C  
ATOM   1943  CE1 TYR A 130     -18.640  50.763   4.894  1.00  1.19           C  
ATOM   1944  CE2 TYR A 130     -17.340  49.197   6.160  1.00  1.19           C  
ATOM   1945  CZ  TYR A 130     -18.257  50.223   6.112  1.00  1.19           C  
ATOM   1946  OH  TYR A 130     -18.800  50.716   7.278  1.00  1.19           O  
ATOM   1947  H   TYR A 130     -16.181  51.134   0.918  1.00  1.19           H  
ATOM   1948  HA  TYR A 130     -14.605  49.440   2.801  1.00  1.19           H  
ATOM   1949 1HB  TYR A 130     -17.366  48.770   1.751  1.00  1.19           H  
ATOM   1950 2HB  TYR A 130     -16.336  47.683   2.649  1.00  1.19           H  
ATOM   1951  HD1 TYR A 130     -18.397  50.686   2.773  1.00  1.19           H  
ATOM   1952  HD2 TYR A 130     -16.059  47.889   5.027  1.00  1.19           H  
ATOM   1953  HE1 TYR A 130     -19.366  51.580   4.851  1.00  1.19           H  
ATOM   1954  HE2 TYR A 130     -17.052  48.788   7.118  1.00  1.19           H  
ATOM   1955  HH  TYR A 130     -19.381  51.455   7.070  1.00  1.19           H  
ATOM   1956  N   LYS A 131     -14.024  47.683   1.126  1.00  1.13           N  
ATOM   1957  CA  LYS A 131     -13.492  46.769   0.130  1.00  1.13           C  
ATOM   1958  C   LYS A 131     -14.272  45.476   0.269  1.00  1.13           C  
ATOM   1959  O   LYS A 131     -14.685  45.133   1.378  1.00  1.13           O  
ATOM   1960  CB  LYS A 131     -12.003  46.562   0.367  1.00  1.13           C  
ATOM   1961  CG  LYS A 131     -11.243  47.878   0.450  1.00  1.13           C  
ATOM   1962  CD  LYS A 131     -11.351  48.659  -0.822  1.00  1.13           C  
ATOM   1963  CE  LYS A 131     -10.585  49.948  -0.759  1.00  1.13           C  
ATOM   1964  NZ  LYS A 131     -11.232  50.932   0.172  1.00  1.13           N  
ATOM   1965  H   LYS A 131     -13.806  47.528   2.101  1.00  1.13           H  
ATOM   1966  HA  LYS A 131     -13.657  47.170  -0.866  1.00  1.13           H  
ATOM   1967 1HB  LYS A 131     -11.848  46.015   1.301  1.00  1.13           H  
ATOM   1968 2HB  LYS A 131     -11.585  45.975  -0.446  1.00  1.13           H  
ATOM   1969 1HG  LYS A 131     -11.655  48.476   1.264  1.00  1.13           H  
ATOM   1970 2HG  LYS A 131     -10.189  47.685   0.666  1.00  1.13           H  
ATOM   1971 1HD  LYS A 131     -10.995  48.060  -1.652  1.00  1.13           H  
ATOM   1972 2HD  LYS A 131     -12.392  48.894  -0.973  1.00  1.13           H  
ATOM   1973 1HE  LYS A 131      -9.601  49.732  -0.409  1.00  1.13           H  
ATOM   1974 2HE  LYS A 131     -10.521  50.384  -1.757  1.00  1.13           H  
ATOM   1975 1HZ  LYS A 131     -10.706  51.788   0.217  1.00  1.13           H  
ATOM   1976 2HZ  LYS A 131     -12.173  51.140  -0.169  1.00  1.13           H  
ATOM   1977 3HZ  LYS A 131     -11.288  50.525   1.112  1.00  1.13           H  
ATOM   1978  N   TYR A 132     -14.489  44.757  -0.832  1.00  1.08           N  
ATOM   1979  CA  TYR A 132     -15.299  43.543  -0.772  1.00  1.08           C  
ATOM   1980  C   TYR A 132     -14.735  42.293  -1.437  1.00  1.08           C  
ATOM   1981  O   TYR A 132     -14.111  42.343  -2.506  1.00  1.08           O  
ATOM   1982  CB  TYR A 132     -16.639  43.825  -1.450  1.00  1.08           C  
ATOM   1983  CG  TYR A 132     -17.489  44.902  -0.817  1.00  1.08           C  
ATOM   1984  CD1 TYR A 132     -17.282  46.247  -1.124  1.00  1.08           C  
ATOM   1985  CD2 TYR A 132     -18.509  44.542   0.029  1.00  1.08           C  
ATOM   1986  CE1 TYR A 132     -18.089  47.213  -0.561  1.00  1.08           C  
ATOM   1987  CE2 TYR A 132     -19.323  45.510   0.583  1.00  1.08           C  
ATOM   1988  CZ  TYR A 132     -19.119  46.832   0.300  1.00  1.08           C  
ATOM   1989  OH  TYR A 132     -19.947  47.779   0.864  1.00  1.08           O  
ATOM   1990  H   TYR A 132     -14.134  45.062  -1.737  1.00  1.08           H  
ATOM   1991  HA  TYR A 132     -15.463  43.298   0.273  1.00  1.08           H  
ATOM   1992 1HB  TYR A 132     -16.451  44.113  -2.480  1.00  1.08           H  
ATOM   1993 2HB  TYR A 132     -17.224  42.905  -1.476  1.00  1.08           H  
ATOM   1994  HD1 TYR A 132     -16.486  46.533  -1.798  1.00  1.08           H  
ATOM   1995  HD2 TYR A 132     -18.676  43.487   0.261  1.00  1.08           H  
ATOM   1996  HE1 TYR A 132     -17.924  48.265  -0.794  1.00  1.08           H  
ATOM   1997  HE2 TYR A 132     -20.134  45.217   1.249  1.00  1.08           H  
ATOM   1998  HH  TYR A 132     -19.647  48.661   0.616  1.00  1.08           H  
ATOM   1999  N   VAL A 133     -15.073  41.143  -0.849  1.00  1.04           N  
ATOM   2000  CA  VAL A 133     -14.802  39.874  -1.512  1.00  1.04           C  
ATOM   2001  C   VAL A 133     -16.087  39.060  -1.599  1.00  1.04           C  
ATOM   2002  O   VAL A 133     -16.897  39.058  -0.666  1.00  1.04           O  
ATOM   2003  CB  VAL A 133     -13.754  39.047  -0.735  1.00  1.04           C  
ATOM   2004  CG1 VAL A 133     -12.483  39.818  -0.652  1.00  1.04           C  
ATOM   2005  CG2 VAL A 133     -14.277  38.693   0.644  1.00  1.04           C  
ATOM   2006  H   VAL A 133     -15.539  41.169   0.061  1.00  1.04           H  
ATOM   2007  HA  VAL A 133     -14.437  40.060  -2.523  1.00  1.04           H  
ATOM   2008  HB  VAL A 133     -13.545  38.131  -1.288  1.00  1.04           H  
ATOM   2009 1HG1 VAL A 133     -11.722  39.229  -0.136  1.00  1.04           H  
ATOM   2010 2HG1 VAL A 133     -12.178  40.043  -1.663  1.00  1.04           H  
ATOM   2011 3HG1 VAL A 133     -12.644  40.742  -0.120  1.00  1.04           H  
ATOM   2012 1HG2 VAL A 133     -13.534  38.106   1.174  1.00  1.04           H  
ATOM   2013 2HG2 VAL A 133     -14.478  39.613   1.195  1.00  1.04           H  
ATOM   2014 3HG2 VAL A 133     -15.197  38.113   0.550  1.00  1.04           H  
ATOM   2015  N   GLU A 134     -16.234  38.309  -2.685  1.00  1.04           N  
ATOM   2016  CA  GLU A 134     -17.355  37.387  -2.849  1.00  1.04           C  
ATOM   2017  C   GLU A 134     -16.791  36.003  -2.978  1.00  1.04           C  
ATOM   2018  O   GLU A 134     -15.945  35.746  -3.843  1.00  1.04           O  
ATOM   2019  CB  GLU A 134     -18.222  37.718  -4.059  1.00  1.04           C  
ATOM   2020  CG  GLU A 134     -19.415  36.755  -4.256  1.00  1.04           C  
ATOM   2021  CD  GLU A 134     -20.347  37.149  -5.387  1.00  1.04           C  
ATOM   2022  OE1 GLU A 134     -20.178  38.219  -5.927  1.00  1.04           O  
ATOM   2023  OE2 GLU A 134     -21.225  36.384  -5.711  1.00  1.04           O  
ATOM   2024  H   GLU A 134     -15.552  38.392  -3.438  1.00  1.04           H  
ATOM   2025  HA  GLU A 134     -17.980  37.411  -1.957  1.00  1.04           H  
ATOM   2026 1HB  GLU A 134     -18.589  38.742  -3.995  1.00  1.04           H  
ATOM   2027 2HB  GLU A 134     -17.612  37.639  -4.935  1.00  1.04           H  
ATOM   2028 1HG  GLU A 134     -19.020  35.758  -4.467  1.00  1.04           H  
ATOM   2029 2HG  GLU A 134     -19.980  36.697  -3.325  1.00  1.04           H  
ATOM   2030  N   LEU A 135     -17.292  35.112  -2.145  1.00  1.07           N  
ATOM   2031  CA  LEU A 135     -16.813  33.754  -2.074  1.00  1.07           C  
ATOM   2032  C   LEU A 135     -17.621  32.812  -2.963  1.00  1.07           C  
ATOM   2033  O   LEU A 135     -18.775  33.087  -3.299  1.00  1.07           O  
ATOM   2034  CB  LEU A 135     -16.859  33.344  -0.609  1.00  1.07           C  
ATOM   2035  CG  LEU A 135     -16.069  34.326   0.301  1.00  1.07           C  
ATOM   2036  CD1 LEU A 135     -16.151  33.893   1.759  1.00  1.07           C  
ATOM   2037  CD2 LEU A 135     -14.647  34.441  -0.213  1.00  1.07           C  
ATOM   2038  H   LEU A 135     -18.010  35.403  -1.478  1.00  1.07           H  
ATOM   2039  HA  LEU A 135     -15.782  33.736  -2.407  1.00  1.07           H  
ATOM   2040 1HB  LEU A 135     -17.894  33.350  -0.284  1.00  1.07           H  
ATOM   2041 2HB  LEU A 135     -16.462  32.347  -0.501  1.00  1.07           H  
ATOM   2042  HG  LEU A 135     -16.542  35.314   0.241  1.00  1.07           H  
ATOM   2043 1HD1 LEU A 135     -15.632  34.605   2.376  1.00  1.07           H  
ATOM   2044 2HD1 LEU A 135     -17.181  33.853   2.067  1.00  1.07           H  
ATOM   2045 3HD1 LEU A 135     -15.706  32.918   1.880  1.00  1.07           H  
ATOM   2046 1HD2 LEU A 135     -14.102  35.158   0.379  1.00  1.07           H  
ATOM   2047 2HD2 LEU A 135     -14.150  33.481  -0.174  1.00  1.07           H  
ATOM   2048 3HD2 LEU A 135     -14.681  34.782  -1.237  1.00  1.07           H  
ATOM   2049  N   ASP A 136     -17.041  31.659  -3.297  1.00  1.10           N  
ATOM   2050  CA  ASP A 136     -17.719  30.679  -4.149  1.00  1.10           C  
ATOM   2051  C   ASP A 136     -19.026  30.160  -3.548  1.00  1.10           C  
ATOM   2052  O   ASP A 136     -19.902  29.686  -4.268  1.00  1.10           O  
ATOM   2053  CB  ASP A 136     -16.825  29.456  -4.403  1.00  1.10           C  
ATOM   2054  CG  ASP A 136     -16.457  28.630  -3.100  1.00  1.10           C  
ATOM   2055  OD1 ASP A 136     -15.741  29.117  -2.226  1.00  1.10           O  
ATOM   2056  OD2 ASP A 136     -16.910  27.511  -3.015  1.00  1.10           O  
ATOM   2057  H   ASP A 136     -16.069  31.510  -3.029  1.00  1.10           H  
ATOM   2058  HA  ASP A 136     -17.945  31.159  -5.103  1.00  1.10           H  
ATOM   2059 1HB  ASP A 136     -17.320  28.789  -5.105  1.00  1.10           H  
ATOM   2060 2HB  ASP A 136     -15.908  29.791  -4.877  1.00  1.10           H  
ATOM   2061  N   ASN A 137     -19.169  30.275  -2.230  1.00  1.13           N  
ATOM   2062  CA  ASN A 137     -20.372  29.823  -1.546  1.00  1.13           C  
ATOM   2063  C   ASN A 137     -21.462  30.903  -1.478  1.00  1.13           C  
ATOM   2064  O   ASN A 137     -22.495  30.712  -0.835  1.00  1.13           O  
ATOM   2065  CB  ASN A 137     -20.003  29.303  -0.168  1.00  1.13           C  
ATOM   2066  CG  ASN A 137     -19.463  30.360   0.774  1.00  1.13           C  
ATOM   2067  OD1 ASN A 137     -19.527  31.572   0.544  1.00  1.13           O  
ATOM   2068  ND2 ASN A 137     -18.901  29.894   1.870  1.00  1.13           N  
ATOM   2069  H   ASN A 137     -18.402  30.666  -1.702  1.00  1.13           H  
ATOM   2070  HA  ASN A 137     -20.788  28.989  -2.113  1.00  1.13           H  
ATOM   2071 1HB  ASN A 137     -20.882  28.848   0.288  1.00  1.13           H  
ATOM   2072 2HB  ASN A 137     -19.251  28.519  -0.278  1.00  1.13           H  
ATOM   2073 1HD2 ASN A 137     -18.512  30.525   2.542  1.00  1.13           H  
ATOM   2074 2HD2 ASN A 137     -18.854  28.906   2.029  1.00  1.13           H  
ATOM   2075  N   GLY A 138     -21.232  32.036  -2.149  1.00  1.14           N  
ATOM   2076  CA  GLY A 138     -22.182  33.140  -2.220  1.00  1.14           C  
ATOM   2077  C   GLY A 138     -22.015  34.181  -1.112  1.00  1.14           C  
ATOM   2078  O   GLY A 138     -22.657  35.232  -1.138  1.00  1.14           O  
ATOM   2079  H   GLY A 138     -20.352  32.157  -2.646  1.00  1.14           H  
ATOM   2080 1HA  GLY A 138     -22.068  33.631  -3.188  1.00  1.14           H  
ATOM   2081 2HA  GLY A 138     -23.193  32.741  -2.189  1.00  1.14           H  
ATOM   2082  N   LYS A 139     -21.174  33.897  -0.127  1.00  1.11           N  
ATOM   2083  CA  LYS A 139     -20.985  34.835   0.968  1.00  1.11           C  
ATOM   2084  C   LYS A 139     -20.165  36.057   0.566  1.00  1.11           C  
ATOM   2085  O   LYS A 139     -19.123  35.945  -0.081  1.00  1.11           O  
ATOM   2086  CB  LYS A 139     -20.332  34.142   2.166  1.00  1.11           C  
ATOM   2087  CG  LYS A 139     -20.115  35.046   3.376  1.00  1.11           C  
ATOM   2088  CD  LYS A 139     -21.444  35.381   4.036  1.00  1.11           C  
ATOM   2089  CE  LYS A 139     -21.278  36.330   5.207  1.00  1.11           C  
ATOM   2090  NZ  LYS A 139     -22.597  36.697   5.804  1.00  1.11           N  
ATOM   2091  H   LYS A 139     -20.662  33.016  -0.121  1.00  1.11           H  
ATOM   2092  HA  LYS A 139     -21.966  35.191   1.279  1.00  1.11           H  
ATOM   2093 1HB  LYS A 139     -20.947  33.296   2.474  1.00  1.11           H  
ATOM   2094 2HB  LYS A 139     -19.381  33.749   1.865  1.00  1.11           H  
ATOM   2095 1HG  LYS A 139     -19.480  34.537   4.096  1.00  1.11           H  
ATOM   2096 2HG  LYS A 139     -19.619  35.964   3.082  1.00  1.11           H  
ATOM   2097 1HD  LYS A 139     -22.106  35.844   3.305  1.00  1.11           H  
ATOM   2098 2HD  LYS A 139     -21.911  34.464   4.390  1.00  1.11           H  
ATOM   2099 1HE  LYS A 139     -20.656  35.873   5.974  1.00  1.11           H  
ATOM   2100 2HE  LYS A 139     -20.790  37.243   4.856  1.00  1.11           H  
ATOM   2101 1HZ  LYS A 139     -22.421  37.360   6.554  1.00  1.11           H  
ATOM   2102 2HZ  LYS A 139     -23.166  37.148   5.112  1.00  1.11           H  
ATOM   2103 3HZ  LYS A 139     -23.070  35.893   6.162  1.00  1.11           H  
ATOM   2104  N   LYS A 140     -20.642  37.238   0.952  1.00  1.06           N  
ATOM   2105  CA  LYS A 140     -19.884  38.459   0.717  1.00  1.06           C  
ATOM   2106  C   LYS A 140     -19.403  39.024   2.036  1.00  1.06           C  
ATOM   2107  O   LYS A 140     -20.163  39.067   3.007  1.00  1.06           O  
ATOM   2108  CB  LYS A 140     -20.716  39.497  -0.027  1.00  1.06           C  
ATOM   2109  CG  LYS A 140     -21.073  39.108  -1.448  1.00  1.06           C  
ATOM   2110  CD  LYS A 140     -21.888  40.197  -2.133  1.00  1.06           C  
ATOM   2111  CE  LYS A 140     -22.216  39.816  -3.570  1.00  1.06           C  
ATOM   2112  NZ  LYS A 140     -23.050  40.852  -4.249  1.00  1.06           N  
ATOM   2113  H   LYS A 140     -21.525  37.285   1.435  1.00  1.06           H  
ATOM   2114  HA  LYS A 140     -19.011  38.219   0.121  1.00  1.06           H  
ATOM   2115 1HB  LYS A 140     -21.644  39.677   0.518  1.00  1.06           H  
ATOM   2116 2HB  LYS A 140     -20.166  40.439  -0.060  1.00  1.06           H  
ATOM   2117 1HG  LYS A 140     -20.155  38.952  -2.011  1.00  1.06           H  
ATOM   2118 2HG  LYS A 140     -21.638  38.175  -1.449  1.00  1.06           H  
ATOM   2119 1HD  LYS A 140     -22.816  40.360  -1.582  1.00  1.06           H  
ATOM   2120 2HD  LYS A 140     -21.317  41.125  -2.137  1.00  1.06           H  
ATOM   2121 1HE  LYS A 140     -21.285  39.702  -4.122  1.00  1.06           H  
ATOM   2122 2HE  LYS A 140     -22.749  38.864  -3.579  1.00  1.06           H  
ATOM   2123 1HZ  LYS A 140     -23.232  40.555  -5.199  1.00  1.06           H  
ATOM   2124 2HZ  LYS A 140     -23.925  40.961  -3.756  1.00  1.06           H  
ATOM   2125 3HZ  LYS A 140     -22.556  41.732  -4.259  1.00  1.06           H  
ATOM   2126  N   VAL A 141     -18.148  39.460   2.049  1.00  0.99           N  
ATOM   2127  CA  VAL A 141     -17.525  40.046   3.234  1.00  0.99           C  
ATOM   2128  C   VAL A 141     -16.900  41.404   2.922  1.00  0.99           C  
ATOM   2129  O   VAL A 141     -16.263  41.583   1.877  1.00  0.99           O  
ATOM   2130  CB  VAL A 141     -16.475  39.099   3.837  1.00  0.99           C  
ATOM   2131  CG1 VAL A 141     -15.859  39.755   5.023  1.00  0.99           C  
ATOM   2132  CG2 VAL A 141     -17.127  37.779   4.240  1.00  0.99           C  
ATOM   2133  H   VAL A 141     -17.609  39.371   1.185  1.00  0.99           H  
ATOM   2134  HA  VAL A 141     -18.295  40.199   3.990  1.00  0.99           H  
ATOM   2135  HB  VAL A 141     -15.692  38.913   3.118  1.00  0.99           H  
ATOM   2136 1HG1 VAL A 141     -15.133  39.111   5.443  1.00  0.99           H  
ATOM   2137 2HG1 VAL A 141     -15.391  40.672   4.731  1.00  0.99           H  
ATOM   2138 3HG1 VAL A 141     -16.628  39.961   5.768  1.00  0.99           H  
ATOM   2139 1HG2 VAL A 141     -16.386  37.122   4.677  1.00  0.99           H  
ATOM   2140 2HG2 VAL A 141     -17.913  37.980   4.977  1.00  0.99           H  
ATOM   2141 3HG2 VAL A 141     -17.561  37.300   3.366  1.00  0.99           H  
ATOM   2142  N   LYS A 142     -17.109  42.378   3.811  1.00  0.92           N  
ATOM   2143  CA  LYS A 142     -16.558  43.710   3.598  1.00  0.92           C  
ATOM   2144  C   LYS A 142     -15.504  44.094   4.632  1.00  0.92           C  
ATOM   2145  O   LYS A 142     -15.418  43.501   5.710  1.00  0.92           O  
ATOM   2146  CB  LYS A 142     -17.677  44.750   3.592  1.00  0.92           C  
ATOM   2147  CG  LYS A 142     -18.429  44.889   4.879  1.00  0.92           C  
ATOM   2148  CD  LYS A 142     -19.555  45.905   4.805  1.00  0.92           C  
ATOM   2149  CE  LYS A 142     -20.243  46.026   6.168  1.00  0.92           C  
ATOM   2150  NZ  LYS A 142     -21.423  46.952   6.137  1.00  0.92           N  
ATOM   2151  H   LYS A 142     -17.645  42.196   4.664  1.00  0.92           H  
ATOM   2152  HA  LYS A 142     -16.082  43.718   2.628  1.00  0.92           H  
ATOM   2153 1HB  LYS A 142     -17.284  45.712   3.306  1.00  0.92           H  
ATOM   2154 2HB  LYS A 142     -18.397  44.455   2.871  1.00  0.92           H  
ATOM   2155 1HG  LYS A 142     -18.893  43.955   5.090  1.00  0.92           H  
ATOM   2156 2HG  LYS A 142     -17.755  45.129   5.674  1.00  0.92           H  
ATOM   2157 1HD  LYS A 142     -19.167  46.876   4.495  1.00  0.92           H  
ATOM   2158 2HD  LYS A 142     -20.288  45.576   4.069  1.00  0.92           H  
ATOM   2159 1HE  LYS A 142     -20.576  45.034   6.477  1.00  0.92           H  
ATOM   2160 2HE  LYS A 142     -19.520  46.398   6.896  1.00  0.92           H  
ATOM   2161 1HZ  LYS A 142     -21.844  46.994   7.054  1.00  0.92           H  
ATOM   2162 2HZ  LYS A 142     -21.127  47.878   5.862  1.00  0.92           H  
ATOM   2163 3HZ  LYS A 142     -22.102  46.608   5.472  1.00  0.92           H  
ATOM   2164  N   GLY A 143     -14.709  45.101   4.307  1.00  0.85           N  
ATOM   2165  CA  GLY A 143     -13.749  45.610   5.276  1.00  0.85           C  
ATOM   2166  C   GLY A 143     -13.141  46.931   4.853  1.00  0.85           C  
ATOM   2167  O   GLY A 143     -13.491  47.473   3.812  1.00  0.85           O  
ATOM   2168  H   GLY A 143     -14.767  45.479   3.363  1.00  0.85           H  
ATOM   2169 1HA  GLY A 143     -14.256  45.737   6.218  1.00  0.85           H  
ATOM   2170 2HA  GLY A 143     -12.961  44.876   5.436  1.00  0.85           H  
ATOM   2171  N   LYS A 144     -12.239  47.483   5.656  1.00  0.79           N  
ATOM   2172  CA  LYS A 144     -11.693  48.792   5.269  1.00  0.79           C  
ATOM   2173  C   LYS A 144     -10.528  48.660   4.283  1.00  0.79           C  
ATOM   2174  O   LYS A 144     -10.447  49.382   3.281  1.00  0.79           O  
ATOM   2175  CB  LYS A 144     -11.260  49.597   6.488  1.00  0.79           C  
ATOM   2176  CG  LYS A 144     -10.775  51.008   6.126  1.00  0.79           C  
ATOM   2177  CD  LYS A 144     -10.457  51.823   7.348  1.00  0.79           C  
ATOM   2178  CE  LYS A 144      -9.894  53.199   6.977  1.00  0.79           C  
ATOM   2179  NZ  LYS A 144     -10.878  54.026   6.232  1.00  0.79           N  
ATOM   2180  H   LYS A 144     -11.936  46.995   6.511  1.00  0.79           H  
ATOM   2181  HA  LYS A 144     -12.482  49.358   4.770  1.00  0.79           H  
ATOM   2182 1HB  LYS A 144     -12.098  49.684   7.184  1.00  0.79           H  
ATOM   2183 2HB  LYS A 144     -10.455  49.068   7.010  1.00  0.79           H  
ATOM   2184 1HG  LYS A 144      -9.889  50.941   5.501  1.00  0.79           H  
ATOM   2185 2HG  LYS A 144     -11.557  51.516   5.557  1.00  0.79           H  
ATOM   2186 1HD  LYS A 144     -11.350  51.953   7.961  1.00  0.79           H  
ATOM   2187 2HD  LYS A 144      -9.725  51.276   7.921  1.00  0.79           H  
ATOM   2188 1HE  LYS A 144      -9.623  53.728   7.890  1.00  0.79           H  
ATOM   2189 2HE  LYS A 144      -9.000  53.067   6.366  1.00  0.79           H  
ATOM   2190 1HZ  LYS A 144     -10.465  54.923   6.015  1.00  0.79           H  
ATOM   2191 2HZ  LYS A 144     -11.135  53.556   5.376  1.00  0.79           H  
ATOM   2192 3HZ  LYS A 144     -11.699  54.162   6.801  1.00  0.79           H  
ATOM   2193  N   VAL A 145      -9.626  47.739   4.596  1.00  0.74           N  
ATOM   2194  CA  VAL A 145      -8.437  47.481   3.799  1.00  0.74           C  
ATOM   2195  C   VAL A 145      -8.382  46.056   3.278  1.00  0.74           C  
ATOM   2196  O   VAL A 145      -8.719  45.119   3.996  1.00  0.74           O  
ATOM   2197  CB  VAL A 145      -7.154  47.796   4.580  1.00  0.74           C  
ATOM   2198  CG1 VAL A 145      -5.977  47.364   3.763  1.00  0.74           C  
ATOM   2199  CG2 VAL A 145      -7.062  49.307   4.840  1.00  0.74           C  
ATOM   2200  H   VAL A 145      -9.763  47.198   5.450  1.00  0.74           H  
ATOM   2201  HA  VAL A 145      -8.460  48.148   2.939  1.00  0.74           H  
ATOM   2202  HB  VAL A 145      -7.152  47.268   5.516  1.00  0.74           H  
ATOM   2203 1HG1 VAL A 145      -5.084  47.590   4.254  1.00  0.74           H  
ATOM   2204 2HG1 VAL A 145      -6.014  46.295   3.587  1.00  0.74           H  
ATOM   2205 3HG1 VAL A 145      -6.008  47.892   2.827  1.00  0.74           H  
ATOM   2206 1HG2 VAL A 145      -6.147  49.534   5.383  1.00  0.74           H  
ATOM   2207 2HG2 VAL A 145      -7.060  49.838   3.884  1.00  0.74           H  
ATOM   2208 3HG2 VAL A 145      -7.913  49.624   5.429  1.00  0.74           H  
ATOM   2209  N   LEU A 146      -8.027  45.922   2.009  1.00  0.72           N  
ATOM   2210  CA  LEU A 146      -7.896  44.629   1.349  1.00  0.72           C  
ATOM   2211  C   LEU A 146      -6.448  44.389   0.905  1.00  0.72           C  
ATOM   2212  O   LEU A 146      -5.862  45.255   0.262  1.00  0.72           O  
ATOM   2213  CB  LEU A 146      -8.901  44.586   0.192  1.00  0.72           C  
ATOM   2214  CG  LEU A 146      -8.879  43.415  -0.768  1.00  0.72           C  
ATOM   2215  CD1 LEU A 146      -9.213  42.139  -0.073  1.00  0.72           C  
ATOM   2216  CD2 LEU A 146      -9.922  43.669  -1.846  1.00  0.72           C  
ATOM   2217  H   LEU A 146      -7.792  46.774   1.494  1.00  0.72           H  
ATOM   2218  HA  LEU A 146      -8.165  43.855   2.057  1.00  0.72           H  
ATOM   2219 1HB  LEU A 146      -9.887  44.586   0.639  1.00  0.72           H  
ATOM   2220 2HB  LEU A 146      -8.796  45.485  -0.379  1.00  0.72           H  
ATOM   2221  HG  LEU A 146      -7.886  43.323  -1.206  1.00  0.72           H  
ATOM   2222 1HD1 LEU A 146      -9.197  41.349  -0.792  1.00  0.72           H  
ATOM   2223 2HD1 LEU A 146      -8.485  41.937   0.703  1.00  0.72           H  
ATOM   2224 3HD1 LEU A 146     -10.201  42.211   0.358  1.00  0.72           H  
ATOM   2225 1HD2 LEU A 146      -9.920  42.848  -2.529  1.00  0.72           H  
ATOM   2226 2HD2 LEU A 146     -10.910  43.750  -1.391  1.00  0.72           H  
ATOM   2227 3HD2 LEU A 146      -9.691  44.591  -2.377  1.00  0.72           H  
ATOM   2228  N   ILE A 147      -5.868  43.259   1.323  1.00  0.72           N  
ATOM   2229  CA  ILE A 147      -4.483  42.896   1.010  1.00  0.72           C  
ATOM   2230  C   ILE A 147      -4.448  41.621   0.156  1.00  0.72           C  
ATOM   2231  O   ILE A 147      -5.013  40.599   0.552  1.00  0.72           O  
ATOM   2232  CB  ILE A 147      -3.661  42.626   2.309  1.00  0.72           C  
ATOM   2233  CG1 ILE A 147      -3.632  43.885   3.261  1.00  0.72           C  
ATOM   2234  CG2 ILE A 147      -2.234  42.199   1.939  1.00  0.72           C  
ATOM   2235  CD1 ILE A 147      -2.997  43.625   4.616  1.00  0.72           C  
ATOM   2236  H   ILE A 147      -6.428  42.620   1.881  1.00  0.72           H  
ATOM   2237  HA  ILE A 147      -4.025  43.692   0.440  1.00  0.72           H  
ATOM   2238  HB  ILE A 147      -4.136  41.824   2.861  1.00  0.72           H  
ATOM   2239 1HG1 ILE A 147      -3.089  44.674   2.815  1.00  0.72           H  
ATOM   2240 2HG1 ILE A 147      -4.657  44.215   3.427  1.00  0.72           H  
ATOM   2241 1HG2 ILE A 147      -1.668  41.983   2.844  1.00  0.72           H  
ATOM   2242 2HG2 ILE A 147      -2.270  41.306   1.318  1.00  0.72           H  
ATOM   2243 3HG2 ILE A 147      -1.745  43.003   1.386  1.00  0.72           H  
ATOM   2244 1HD1 ILE A 147      -3.026  44.537   5.218  1.00  0.72           H  
ATOM   2245 2HD1 ILE A 147      -3.534  42.835   5.122  1.00  0.72           H  
ATOM   2246 3HD1 ILE A 147      -1.963  43.319   4.483  1.00  0.72           H  
ATOM   2247  N   TYR A 148      -3.801  41.669  -1.007  1.00  0.74           N  
ATOM   2248  CA  TYR A 148      -3.754  40.473  -1.843  1.00  0.74           C  
ATOM   2249  C   TYR A 148      -2.515  39.652  -1.554  1.00  0.74           C  
ATOM   2250  O   TYR A 148      -1.394  40.152  -1.633  1.00  0.74           O  
ATOM   2251  CB  TYR A 148      -3.752  40.847  -3.303  1.00  0.74           C  
ATOM   2252  CG  TYR A 148      -4.907  41.627  -3.655  1.00  0.74           C  
ATOM   2253  CD1 TYR A 148      -4.709  42.825  -4.239  1.00  0.74           C  
ATOM   2254  CD2 TYR A 148      -6.166  41.201  -3.346  1.00  0.74           C  
ATOM   2255  CE1 TYR A 148      -5.737  43.585  -4.571  1.00  0.74           C  
ATOM   2256  CE2 TYR A 148      -7.224  41.994  -3.659  1.00  0.74           C  
ATOM   2257  CZ  TYR A 148      -7.012  43.183  -4.276  1.00  0.74           C  
ATOM   2258  OH  TYR A 148      -8.070  43.978  -4.609  1.00  0.74           O  
ATOM   2259  H   TYR A 148      -3.385  42.542  -1.324  1.00  0.74           H  
ATOM   2260  HA  TYR A 148      -4.624  39.850  -1.628  1.00  0.74           H  
ATOM   2261 1HB  TYR A 148      -2.863  41.423  -3.545  1.00  0.74           H  
ATOM   2262 2HB  TYR A 148      -3.745  39.945  -3.917  1.00  0.74           H  
ATOM   2263  HD1 TYR A 148      -3.710  43.157  -4.451  1.00  0.74           H  
ATOM   2264  HD2 TYR A 148      -6.312  40.246  -2.856  1.00  0.74           H  
ATOM   2265  HE1 TYR A 148      -5.551  44.518  -5.058  1.00  0.74           H  
ATOM   2266  HE2 TYR A 148      -8.226  41.681  -3.428  1.00  0.74           H  
ATOM   2267  HH  TYR A 148      -8.878  43.585  -4.280  1.00  0.74           H  
ATOM   2268  N   ALA A 149      -2.702  38.375  -1.264  1.00  0.78           N  
ATOM   2269  CA  ALA A 149      -1.586  37.502  -0.935  1.00  0.78           C  
ATOM   2270  C   ALA A 149      -1.800  36.071  -1.410  1.00  0.78           C  
ATOM   2271  O   ALA A 149      -1.615  35.109  -0.644  1.00  0.78           O  
ATOM   2272  CB  ALA A 149      -1.406  37.492   0.542  1.00  0.78           C  
ATOM   2273  H   ALA A 149      -3.636  37.982  -1.217  1.00  0.78           H  
ATOM   2274  HA  ALA A 149      -0.689  37.891  -1.421  1.00  0.78           H  
ATOM   2275 1HB  ALA A 149      -0.572  36.861   0.755  1.00  0.78           H  
ATOM   2276 2HB  ALA A 149      -1.229  38.491   0.917  1.00  0.78           H  
ATOM   2277 3HB  ALA A 149      -2.315  37.087   0.991  1.00  0.78           H  
ATOM   2278  N   THR A 150      -2.196  35.936  -2.669  1.00  0.84           N  
ATOM   2279  CA  THR A 150      -2.436  34.635  -3.271  1.00  0.84           C  
ATOM   2280  C   THR A 150      -1.109  34.065  -3.689  1.00  0.84           C  
ATOM   2281  O   THR A 150      -0.094  34.747  -3.598  1.00  0.84           O  
ATOM   2282  CB  THR A 150      -3.433  34.720  -4.446  1.00  0.84           C  
ATOM   2283  OG1 THR A 150      -2.895  35.515  -5.482  1.00  0.84           O  
ATOM   2284  CG2 THR A 150      -4.720  35.335  -3.985  1.00  0.84           C  
ATOM   2285  H   THR A 150      -2.324  36.768  -3.226  1.00  0.84           H  
ATOM   2286  HA  THR A 150      -2.844  33.954  -2.536  1.00  0.84           H  
ATOM   2287  HB  THR A 150      -3.630  33.723  -4.827  1.00  0.84           H  
ATOM   2288  HG1 THR A 150      -3.506  35.528  -6.254  1.00  0.84           H  
ATOM   2289 1HG2 THR A 150      -5.418  35.390  -4.822  1.00  0.84           H  
ATOM   2290 2HG2 THR A 150      -5.141  34.718  -3.199  1.00  0.84           H  
ATOM   2291 3HG2 THR A 150      -4.532  36.339  -3.602  1.00  0.84           H  
ATOM   2292  N   GLY A 151      -1.098  32.806  -4.081  1.00  0.90           N  
ATOM   2293  CA  GLY A 151       0.141  32.175  -4.491  1.00  0.90           C  
ATOM   2294  C   GLY A 151       0.386  32.395  -5.967  1.00  0.90           C  
ATOM   2295  O   GLY A 151      -0.081  33.380  -6.553  1.00  0.90           O  
ATOM   2296  H   GLY A 151      -1.962  32.288  -4.112  1.00  0.90           H  
ATOM   2297 1HA  GLY A 151       0.977  32.579  -3.913  1.00  0.90           H  
ATOM   2298 2HA  GLY A 151       0.096  31.108  -4.283  1.00  0.90           H  
ATOM   2299  N   ALA A 152       1.122  31.472  -6.553  1.00  0.94           N  
ATOM   2300  CA  ALA A 152       1.517  31.556  -7.939  1.00  0.94           C  
ATOM   2301  C   ALA A 152       1.682  30.143  -8.483  1.00  0.94           C  
ATOM   2302  O   ALA A 152       1.852  29.200  -7.704  1.00  0.94           O  
ATOM   2303  CB  ALA A 152       2.792  32.377  -8.043  1.00  0.94           C  
ATOM   2304  H   ALA A 152       1.452  30.693  -6.003  1.00  0.94           H  
ATOM   2305  HA  ALA A 152       0.723  32.042  -8.500  1.00  0.94           H  
ATOM   2306 1HB  ALA A 152       3.079  32.467  -9.063  1.00  0.94           H  
ATOM   2307 2HB  ALA A 152       2.628  33.367  -7.638  1.00  0.94           H  
ATOM   2308 3HB  ALA A 152       3.586  31.899  -7.479  1.00  0.94           H  
ATOM   2309  N   VAL A 153       1.623  29.977  -9.797  1.00  0.95           N  
ATOM   2310  CA  VAL A 153       1.769  28.646 -10.368  1.00  0.95           C  
ATOM   2311  C   VAL A 153       2.966  28.574 -11.305  1.00  0.95           C  
ATOM   2312  O   VAL A 153       3.263  29.548 -11.976  1.00  0.95           O  
ATOM   2313  CB  VAL A 153       0.527  28.306 -11.193  1.00  0.95           C  
ATOM   2314  CG1 VAL A 153      -0.699  28.305 -10.314  1.00  0.95           C  
ATOM   2315  CG2 VAL A 153       0.408  29.321 -12.306  1.00  0.95           C  
ATOM   2316  H   VAL A 153       1.464  30.789 -10.387  1.00  0.95           H  
ATOM   2317  HA  VAL A 153       1.837  27.949  -9.548  1.00  0.95           H  
ATOM   2318  HB  VAL A 153       0.635  27.307 -11.618  1.00  0.95           H  
ATOM   2319 1HG1 VAL A 153      -1.576  28.056 -10.910  1.00  0.95           H  
ATOM   2320 2HG1 VAL A 153      -0.576  27.567  -9.521  1.00  0.95           H  
ATOM   2321 3HG1 VAL A 153      -0.826  29.294  -9.881  1.00  0.95           H  
ATOM   2322 1HG2 VAL A 153      -0.462  29.094 -12.918  1.00  0.95           H  
ATOM   2323 2HG2 VAL A 153       0.300  30.315 -11.874  1.00  0.95           H  
ATOM   2324 3HG2 VAL A 153       1.307  29.282 -12.926  1.00  0.95           H  
ATOM   2325  N   PRO A 154       3.687  27.455 -11.381  1.00  0.93           N  
ATOM   2326  CA  PRO A 154       4.818  27.251 -12.274  1.00  0.93           C  
ATOM   2327  C   PRO A 154       4.474  27.496 -13.722  1.00  0.93           C  
ATOM   2328  O   PRO A 154       3.368  27.163 -14.165  1.00  0.93           O  
ATOM   2329  CB  PRO A 154       5.169  25.794 -12.015  1.00  0.93           C  
ATOM   2330  CG  PRO A 154       4.690  25.532 -10.599  1.00  0.93           C  
ATOM   2331  CD  PRO A 154       3.441  26.336 -10.452  1.00  0.93           C  
ATOM   2332  HA  PRO A 154       5.657  27.903 -11.974  1.00  0.93           H  
ATOM   2333 1HB  PRO A 154       4.659  25.175 -12.760  1.00  0.93           H  
ATOM   2334 2HB  PRO A 154       6.254  25.629 -12.153  1.00  0.93           H  
ATOM   2335 1HG  PRO A 154       4.521  24.464 -10.423  1.00  0.93           H  
ATOM   2336 2HG  PRO A 154       5.473  25.842  -9.887  1.00  0.93           H  
ATOM   2337 1HD  PRO A 154       2.547  25.761 -10.738  1.00  0.93           H  
ATOM   2338 2HD  PRO A 154       3.437  26.660  -9.407  1.00  0.93           H  
ATOM   2339  N   ARG A 155       5.403  28.076 -14.467  1.00  0.89           N  
ATOM   2340  CA  ARG A 155       5.191  28.311 -15.889  1.00  0.89           C  
ATOM   2341  C   ARG A 155       5.580  27.140 -16.743  1.00  0.89           C  
ATOM   2342  O   ARG A 155       6.461  26.356 -16.393  1.00  0.89           O  
ATOM   2343  CB  ARG A 155       5.938  29.515 -16.394  1.00  0.89           C  
ATOM   2344  CG  ARG A 155       5.422  30.793 -15.957  1.00  0.89           C  
ATOM   2345  CD  ARG A 155       6.259  31.949 -16.381  1.00  0.89           C  
ATOM   2346  NE  ARG A 155       6.260  32.126 -17.818  1.00  0.89           N  
ATOM   2347  CZ  ARG A 155       6.958  33.071 -18.473  1.00  0.89           C  
ATOM   2348  NH1 ARG A 155       7.696  33.932 -17.805  1.00  0.89           N  
ATOM   2349  NH2 ARG A 155       6.898  33.133 -19.791  1.00  0.89           N  
ATOM   2350  H   ARG A 155       6.307  28.334 -14.052  1.00  0.89           H  
ATOM   2351  HA  ARG A 155       4.128  28.499 -16.039  1.00  0.89           H  
ATOM   2352 1HB  ARG A 155       6.895  29.464 -15.973  1.00  0.89           H  
ATOM   2353 2HB  ARG A 155       6.035  29.493 -17.481  1.00  0.89           H  
ATOM   2354 1HG  ARG A 155       4.438  30.916 -16.392  1.00  0.89           H  
ATOM   2355 2HG  ARG A 155       5.357  30.779 -14.881  1.00  0.89           H  
ATOM   2356 1HD  ARG A 155       5.874  32.856 -15.919  1.00  0.89           H  
ATOM   2357 2HD  ARG A 155       7.281  31.797 -16.063  1.00  0.89           H  
ATOM   2358  HE  ARG A 155       5.709  31.480 -18.367  1.00  0.89           H  
ATOM   2359 1HH1 ARG A 155       7.741  33.881 -16.795  1.00  0.89           H  
ATOM   2360 2HH1 ARG A 155       8.218  34.642 -18.298  1.00  0.89           H  
ATOM   2361 1HH2 ARG A 155       6.331  32.468 -20.302  1.00  0.89           H  
ATOM   2362 2HH2 ARG A 155       7.417  33.841 -20.288  1.00  0.89           H  
ATOM   2363  N   LYS A 156       4.915  27.025 -17.873  1.00  0.83           N  
ATOM   2364  CA  LYS A 156       5.282  26.010 -18.827  1.00  0.83           C  
ATOM   2365  C   LYS A 156       6.552  26.417 -19.560  1.00  0.83           C  
ATOM   2366  O   LYS A 156       6.849  27.606 -19.694  1.00  0.83           O  
ATOM   2367  CB  LYS A 156       4.131  25.738 -19.803  1.00  0.83           C  
ATOM   2368  CG  LYS A 156       3.750  26.855 -20.746  1.00  0.83           C  
ATOM   2369  CD  LYS A 156       2.610  26.367 -21.647  1.00  0.83           C  
ATOM   2370  CE  LYS A 156       2.154  27.398 -22.657  1.00  0.83           C  
ATOM   2371  NZ  LYS A 156       1.072  26.842 -23.528  1.00  0.83           N  
ATOM   2372  H   LYS A 156       4.170  27.670 -18.086  1.00  0.83           H  
ATOM   2373  HA  LYS A 156       5.494  25.089 -18.293  1.00  0.83           H  
ATOM   2374 1HB  LYS A 156       4.378  24.899 -20.428  1.00  0.83           H  
ATOM   2375 2HB  LYS A 156       3.244  25.460 -19.240  1.00  0.83           H  
ATOM   2376 1HG  LYS A 156       3.423  27.727 -20.181  1.00  0.83           H  
ATOM   2377 2HG  LYS A 156       4.609  27.131 -21.355  1.00  0.83           H  
ATOM   2378 1HD  LYS A 156       2.936  25.472 -22.186  1.00  0.83           H  
ATOM   2379 2HD  LYS A 156       1.753  26.088 -21.033  1.00  0.83           H  
ATOM   2380 1HE  LYS A 156       1.771  28.268 -22.128  1.00  0.83           H  
ATOM   2381 2HE  LYS A 156       2.994  27.703 -23.280  1.00  0.83           H  
ATOM   2382 1HZ  LYS A 156       0.763  27.528 -24.190  1.00  0.83           H  
ATOM   2383 2HZ  LYS A 156       1.414  26.028 -24.024  1.00  0.83           H  
ATOM   2384 3HZ  LYS A 156       0.274  26.534 -22.959  1.00  0.83           H  
ATOM   2385  N   LEU A 157       7.279  25.425 -20.052  1.00  0.78           N  
ATOM   2386  CA  LEU A 157       8.469  25.648 -20.871  1.00  0.78           C  
ATOM   2387  C   LEU A 157       8.073  26.257 -22.210  1.00  0.78           C  
ATOM   2388  O   LEU A 157       8.788  27.088 -22.771  1.00  0.78           O  
ATOM   2389  CB  LEU A 157       9.189  24.327 -21.168  1.00  0.78           C  
ATOM   2390  CG  LEU A 157       9.788  23.636 -20.034  1.00  0.78           C  
ATOM   2391  CD1 LEU A 157      10.306  22.266 -20.485  1.00  0.78           C  
ATOM   2392  CD2 LEU A 157      10.852  24.479 -19.477  1.00  0.78           C  
ATOM   2393  H   LEU A 157       6.950  24.481 -19.865  1.00  0.78           H  
ATOM   2394  HA  LEU A 157       9.136  26.331 -20.351  1.00  0.78           H  
ATOM   2395 1HB  LEU A 157       8.499  23.643 -21.651  1.00  0.78           H  
ATOM   2396 2HB  LEU A 157      10.003  24.547 -21.839  1.00  0.78           H  
ATOM   2397  HG  LEU A 157       9.049  23.490 -19.302  1.00  0.78           H  
ATOM   2398 1HD1 LEU A 157      10.736  21.745 -19.644  1.00  0.78           H  
ATOM   2399 2HD1 LEU A 157       9.478  21.684 -20.889  1.00  0.78           H  
ATOM   2400 3HD1 LEU A 157      11.058  22.402 -21.246  1.00  0.78           H  
ATOM   2401 1HD2 LEU A 157      11.273  23.999 -18.610  1.00  0.78           H  
ATOM   2402 2HD2 LEU A 157      11.623  24.647 -20.228  1.00  0.78           H  
ATOM   2403 3HD2 LEU A 157      10.426  25.413 -19.192  1.00  0.78           H  
ATOM   2404  N   GLY A 158       6.912  25.827 -22.714  1.00  0.73           N  
ATOM   2405  CA  GLY A 158       6.401  26.269 -24.015  1.00  0.73           C  
ATOM   2406  C   GLY A 158       6.796  25.271 -25.099  1.00  0.73           C  
ATOM   2407  O   GLY A 158       6.656  25.518 -26.298  1.00  0.73           O  
ATOM   2408  H   GLY A 158       6.402  25.110 -22.188  1.00  0.73           H  
ATOM   2409 1HA  GLY A 158       5.316  26.359 -23.969  1.00  0.73           H  
ATOM   2410 2HA  GLY A 158       6.803  27.253 -24.252  1.00  0.73           H  
ATOM   2411  N   VAL A 159       7.304  24.149 -24.635  1.00  0.69           N  
ATOM   2412  CA  VAL A 159       7.772  23.030 -25.422  1.00  0.69           C  
ATOM   2413  C   VAL A 159       6.681  22.077 -25.910  1.00  0.69           C  
ATOM   2414  O   VAL A 159       5.887  21.599 -25.103  1.00  0.69           O  
ATOM   2415  CB  VAL A 159       8.751  22.262 -24.546  1.00  0.69           C  
ATOM   2416  CG1 VAL A 159       9.142  21.041 -25.171  1.00  0.69           C  
ATOM   2417  CG2 VAL A 159       9.961  23.111 -24.380  1.00  0.69           C  
ATOM   2418  H   VAL A 159       7.359  24.062 -23.629  1.00  0.69           H  
ATOM   2419  HA  VAL A 159       8.336  23.446 -26.244  1.00  0.69           H  
ATOM   2420  HB  VAL A 159       8.292  22.044 -23.582  1.00  0.69           H  
ATOM   2421 1HG1 VAL A 159       9.840  20.526 -24.557  1.00  0.69           H  
ATOM   2422 2HG1 VAL A 159       8.276  20.422 -25.313  1.00  0.69           H  
ATOM   2423 3HG1 VAL A 159       9.574  21.282 -26.103  1.00  0.69           H  
ATOM   2424 1HG2 VAL A 159      10.684  22.608 -23.754  1.00  0.69           H  
ATOM   2425 2HG2 VAL A 159      10.397  23.302 -25.359  1.00  0.69           H  
ATOM   2426 3HG2 VAL A 159       9.684  24.049 -23.938  1.00  0.69           H  
ATOM   2427  N   PRO A 160       6.594  21.779 -27.213  1.00  0.66           N  
ATOM   2428  CA  PRO A 160       5.635  20.849 -27.761  1.00  0.66           C  
ATOM   2429  C   PRO A 160       5.762  19.540 -27.009  1.00  0.66           C  
ATOM   2430  O   PRO A 160       6.876  19.090 -26.733  1.00  0.66           O  
ATOM   2431  CB  PRO A 160       6.083  20.740 -29.222  1.00  0.66           C  
ATOM   2432  CG  PRO A 160       6.714  22.088 -29.513  1.00  0.66           C  
ATOM   2433  CD  PRO A 160       7.414  22.474 -28.225  1.00  0.66           C  
ATOM   2434  HA  PRO A 160       4.620  21.266 -27.682  1.00  0.66           H  
ATOM   2435 1HB  PRO A 160       6.794  19.905 -29.338  1.00  0.66           H  
ATOM   2436 2HB  PRO A 160       5.223  20.512 -29.874  1.00  0.66           H  
ATOM   2437 1HG  PRO A 160       7.414  21.997 -30.363  1.00  0.66           H  
ATOM   2438 2HG  PRO A 160       5.945  22.815 -29.819  1.00  0.66           H  
ATOM   2439 1HD  PRO A 160       8.438  22.122 -28.214  1.00  0.66           H  
ATOM   2440 2HD  PRO A 160       7.330  23.574 -28.126  1.00  0.66           H  
ATOM   2441  N   GLY A 161       4.628  18.952 -26.663  1.00  0.64           N  
ATOM   2442  CA  GLY A 161       4.605  17.714 -25.895  1.00  0.64           C  
ATOM   2443  C   GLY A 161       4.422  17.967 -24.389  1.00  0.64           C  
ATOM   2444  O   GLY A 161       3.885  17.128 -23.668  1.00  0.64           O  
ATOM   2445  H   GLY A 161       3.747  19.367 -26.938  1.00  0.64           H  
ATOM   2446 1HA  GLY A 161       3.801  17.075 -26.267  1.00  0.64           H  
ATOM   2447 2HA  GLY A 161       5.535  17.172 -26.062  1.00  0.64           H  
ATOM   2448  N   GLU A 162       4.839  19.133 -23.902  1.00  0.62           N  
ATOM   2449  CA  GLU A 162       4.766  19.397 -22.469  1.00  0.62           C  
ATOM   2450  C   GLU A 162       3.356  19.282 -21.912  1.00  0.62           C  
ATOM   2451  O   GLU A 162       3.107  18.540 -20.966  1.00  0.62           O  
ATOM   2452  CB  GLU A 162       5.278  20.804 -22.212  1.00  0.62           C  
ATOM   2453  CG  GLU A 162       5.304  21.224 -20.811  1.00  0.62           C  
ATOM   2454  CD  GLU A 162       5.774  22.592 -20.711  1.00  0.62           C  
ATOM   2455  OE1 GLU A 162       6.012  23.203 -21.742  1.00  0.62           O  
ATOM   2456  OE2 GLU A 162       5.873  23.089 -19.627  1.00  0.62           O  
ATOM   2457  H   GLU A 162       5.247  19.844 -24.512  1.00  0.62           H  
ATOM   2458  HA  GLU A 162       5.393  18.672 -21.952  1.00  0.62           H  
ATOM   2459 1HB  GLU A 162       6.288  20.902 -22.606  1.00  0.62           H  
ATOM   2460 2HB  GLU A 162       4.656  21.518 -22.755  1.00  0.62           H  
ATOM   2461 1HG  GLU A 162       4.305  21.145 -20.379  1.00  0.62           H  
ATOM   2462 2HG  GLU A 162       5.968  20.570 -20.265  1.00  0.62           H  
ATOM   2463  N   GLU A 163       2.420  19.999 -22.529  1.00  0.60           N  
ATOM   2464  CA  GLU A 163       1.029  19.968 -22.103  1.00  0.60           C  
ATOM   2465  C   GLU A 163       0.412  18.591 -22.347  1.00  0.60           C  
ATOM   2466  O   GLU A 163      -0.356  18.081 -21.534  1.00  0.60           O  
ATOM   2467  CB  GLU A 163       0.231  21.048 -22.841  1.00  0.60           C  
ATOM   2468  CG  GLU A 163       0.596  22.494 -22.451  1.00  0.60           C  
ATOM   2469  CD  GLU A 163      -0.156  23.541 -23.259  1.00  0.60           C  
ATOM   2470  OE1 GLU A 163      -0.843  23.175 -24.175  1.00  0.60           O  
ATOM   2471  OE2 GLU A 163      -0.019  24.722 -22.964  1.00  0.60           O  
ATOM   2472  H   GLU A 163       2.693  20.589 -23.299  1.00  0.60           H  
ATOM   2473  HA  GLU A 163       0.988  20.177 -21.033  1.00  0.60           H  
ATOM   2474 1HB  GLU A 163       0.383  20.942 -23.915  1.00  0.60           H  
ATOM   2475 2HB  GLU A 163      -0.835  20.908 -22.647  1.00  0.60           H  
ATOM   2476 1HG  GLU A 163       0.380  22.642 -21.392  1.00  0.60           H  
ATOM   2477 2HG  GLU A 163       1.672  22.630 -22.592  1.00  0.60           H  
ATOM   2478  N   GLU A 164       0.812  17.966 -23.455  1.00  0.59           N  
ATOM   2479  CA  GLU A 164       0.270  16.674 -23.864  1.00  0.59           C  
ATOM   2480  C   GLU A 164       0.571  15.600 -22.832  1.00  0.59           C  
ATOM   2481  O   GLU A 164      -0.255  14.701 -22.617  1.00  0.59           O  
ATOM   2482  CB  GLU A 164       0.857  16.252 -25.216  1.00  0.59           C  
ATOM   2483  CG  GLU A 164       0.390  17.107 -26.396  1.00  0.59           C  
ATOM   2484  CD  GLU A 164       1.025  16.717 -27.711  1.00  0.59           C  
ATOM   2485  OE1 GLU A 164       1.930  15.919 -27.700  1.00  0.59           O  
ATOM   2486  OE2 GLU A 164       0.602  17.222 -28.726  1.00  0.59           O  
ATOM   2487  H   GLU A 164       1.483  18.427 -24.042  1.00  0.59           H  
ATOM   2488  HA  GLU A 164      -0.807  16.761 -23.964  1.00  0.59           H  
ATOM   2489 1HB  GLU A 164       1.932  16.283 -25.166  1.00  0.59           H  
ATOM   2490 2HB  GLU A 164       0.576  15.220 -25.420  1.00  0.59           H  
ATOM   2491 1HG  GLU A 164      -0.691  17.025 -26.487  1.00  0.59           H  
ATOM   2492 2HG  GLU A 164       0.631  18.149 -26.180  1.00  0.59           H  
ATOM   2493  N   PHE A 165       1.726  15.696 -22.189  1.00  0.59           N  
ATOM   2494  CA  PHE A 165       2.085  14.730 -21.176  1.00  0.59           C  
ATOM   2495  C   PHE A 165       1.899  15.251 -19.765  1.00  0.59           C  
ATOM   2496  O   PHE A 165       2.450  14.679 -18.814  1.00  0.59           O  
ATOM   2497  CB  PHE A 165       3.513  14.240 -21.326  1.00  0.59           C  
ATOM   2498  CG  PHE A 165       3.745  13.478 -22.537  1.00  0.59           C  
ATOM   2499  CD1 PHE A 165       4.444  14.038 -23.569  1.00  0.59           C  
ATOM   2500  CD2 PHE A 165       3.236  12.207 -22.680  1.00  0.59           C  
ATOM   2501  CE1 PHE A 165       4.640  13.364 -24.715  1.00  0.59           C  
ATOM   2502  CE2 PHE A 165       3.430  11.520 -23.845  1.00  0.59           C  
ATOM   2503  CZ  PHE A 165       4.130  12.108 -24.856  1.00  0.59           C  
ATOM   2504  H   PHE A 165       2.386  16.437 -22.442  1.00  0.59           H  
ATOM   2505  HA  PHE A 165       1.433  13.876 -21.310  1.00  0.59           H  
ATOM   2506 1HB  PHE A 165       4.163  15.101 -21.362  1.00  0.59           H  
ATOM   2507 2HB  PHE A 165       3.781  13.634 -20.472  1.00  0.59           H  
ATOM   2508  HD1 PHE A 165       4.845  15.035 -23.457  1.00  0.59           H  
ATOM   2509  HD2 PHE A 165       2.673  11.759 -21.863  1.00  0.59           H  
ATOM   2510  HE1 PHE A 165       5.195  13.830 -25.530  1.00  0.59           H  
ATOM   2511  HE2 PHE A 165       3.026  10.514 -23.975  1.00  0.59           H  
ATOM   2512  HZ  PHE A 165       4.277  11.588 -25.774  1.00  0.59           H  
ATOM   2513  N   ARG A 166       1.151  16.339 -19.584  1.00  0.59           N  
ATOM   2514  CA  ARG A 166       0.985  16.813 -18.225  1.00  0.59           C  
ATOM   2515  C   ARG A 166       0.230  15.753 -17.457  1.00  0.59           C  
ATOM   2516  O   ARG A 166      -0.841  15.309 -17.871  1.00  0.59           O  
ATOM   2517  CB  ARG A 166       0.249  18.141 -18.190  1.00  0.59           C  
ATOM   2518  CG  ARG A 166       0.078  18.729 -16.802  1.00  0.59           C  
ATOM   2519  CD  ARG A 166      -0.566  20.073 -16.851  1.00  0.59           C  
ATOM   2520  NE  ARG A 166       0.319  21.083 -17.410  1.00  0.59           N  
ATOM   2521  CZ  ARG A 166      -0.059  22.322 -17.776  1.00  0.59           C  
ATOM   2522  NH1 ARG A 166      -1.317  22.693 -17.656  1.00  0.59           N  
ATOM   2523  NH2 ARG A 166       0.838  23.166 -18.253  1.00  0.59           N  
ATOM   2524  H   ARG A 166       0.694  16.823 -20.358  1.00  0.59           H  
ATOM   2525  HA  ARG A 166       1.955  16.952 -17.760  1.00  0.59           H  
ATOM   2526 1HB  ARG A 166       0.798  18.866 -18.793  1.00  0.59           H  
ATOM   2527 2HB  ARG A 166      -0.739  18.027 -18.640  1.00  0.59           H  
ATOM   2528 1HG  ARG A 166      -0.547  18.063 -16.205  1.00  0.59           H  
ATOM   2529 2HG  ARG A 166       1.061  18.822 -16.330  1.00  0.59           H  
ATOM   2530 1HD  ARG A 166      -1.461  20.022 -17.470  1.00  0.59           H  
ATOM   2531 2HD  ARG A 166      -0.839  20.381 -15.842  1.00  0.59           H  
ATOM   2532  HE  ARG A 166       1.298  20.840 -17.526  1.00  0.59           H  
ATOM   2533 1HH1 ARG A 166      -2.002  22.048 -17.290  1.00  0.59           H  
ATOM   2534 2HH1 ARG A 166      -1.596  23.624 -17.932  1.00  0.59           H  
ATOM   2535 1HH2 ARG A 166       1.818  22.879 -18.327  1.00  0.59           H  
ATOM   2536 2HH2 ARG A 166       0.561  24.095 -18.526  1.00  0.59           H  
ATOM   2537  N   GLY A 167       0.805  15.307 -16.352  1.00  0.59           N  
ATOM   2538  CA  GLY A 167       0.183  14.256 -15.544  1.00  0.59           C  
ATOM   2539  C   GLY A 167       0.448  12.845 -16.098  1.00  0.59           C  
ATOM   2540  O   GLY A 167       0.016  11.849 -15.516  1.00  0.59           O  
ATOM   2541  H   GLY A 167       1.701  15.713 -16.067  1.00  0.59           H  
ATOM   2542 1HA  GLY A 167       0.564  14.322 -14.526  1.00  0.59           H  
ATOM   2543 2HA  GLY A 167      -0.890  14.431 -15.493  1.00  0.59           H  
ATOM   2544  N   ARG A 168       1.184  12.769 -17.207  1.00  0.60           N  
ATOM   2545  CA  ARG A 168       1.527  11.533 -17.902  1.00  0.60           C  
ATOM   2546  C   ARG A 168       3.044  11.496 -18.013  1.00  0.60           C  
ATOM   2547  O   ARG A 168       3.609  11.061 -19.024  1.00  0.60           O  
ATOM   2548  CB  ARG A 168       0.939  11.467 -19.302  1.00  0.60           C  
ATOM   2549  CG  ARG A 168      -0.570  11.487 -19.405  1.00  0.60           C  
ATOM   2550  CD  ARG A 168      -1.039  11.005 -20.758  1.00  0.60           C  
ATOM   2551  NE  ARG A 168      -0.691  11.903 -21.883  1.00  0.60           N  
ATOM   2552  CZ  ARG A 168      -0.544  11.493 -23.160  1.00  0.60           C  
ATOM   2553  NH1 ARG A 168      -0.681  10.227 -23.473  1.00  0.60           N  
ATOM   2554  NH2 ARG A 168      -0.271  12.382 -24.084  1.00  0.60           N  
ATOM   2555  H   ARG A 168       1.518  13.629 -17.626  1.00  0.60           H  
ATOM   2556  HA  ARG A 168       1.188  10.678 -17.317  1.00  0.60           H  
ATOM   2557 1HB  ARG A 168       1.323  12.272 -19.866  1.00  0.60           H  
ATOM   2558 2HB  ARG A 168       1.274  10.553 -19.786  1.00  0.60           H  
ATOM   2559 1HG  ARG A 168      -0.990  10.847 -18.629  1.00  0.60           H  
ATOM   2560 2HG  ARG A 168      -0.923  12.516 -19.260  1.00  0.60           H  
ATOM   2561 1HD  ARG A 168      -0.602  10.031 -20.959  1.00  0.60           H  
ATOM   2562 2HD  ARG A 168      -2.118  10.906 -20.735  1.00  0.60           H  
ATOM   2563  HE  ARG A 168      -0.570  12.915 -21.721  1.00  0.60           H  
ATOM   2564 1HH1 ARG A 168      -0.900   9.549 -22.749  1.00  0.60           H  
ATOM   2565 2HH1 ARG A 168      -0.571   9.928 -24.435  1.00  0.60           H  
ATOM   2566 1HH2 ARG A 168      -0.199  13.361 -23.798  1.00  0.60           H  
ATOM   2567 2HH2 ARG A 168      -0.157  12.110 -25.046  1.00  0.60           H  
ATOM   2568  N   GLY A 169       3.673  12.043 -16.983  1.00  0.63           N  
ATOM   2569  CA  GLY A 169       5.115  12.148 -16.864  1.00  0.63           C  
ATOM   2570  C   GLY A 169       5.596  13.590 -16.695  1.00  0.63           C  
ATOM   2571  O   GLY A 169       6.633  13.814 -16.078  1.00  0.63           O  
ATOM   2572  H   GLY A 169       3.101  12.380 -16.220  1.00  0.63           H  
ATOM   2573 1HA  GLY A 169       5.445  11.555 -16.013  1.00  0.63           H  
ATOM   2574 2HA  GLY A 169       5.583  11.712 -17.745  1.00  0.63           H  
ATOM   2575  N   VAL A 170       4.835  14.576 -17.160  1.00  0.67           N  
ATOM   2576  CA  VAL A 170       5.269  15.960 -16.967  1.00  0.67           C  
ATOM   2577  C   VAL A 170       4.590  16.632 -15.766  1.00  0.67           C  
ATOM   2578  O   VAL A 170       3.360  16.590 -15.594  1.00  0.67           O  
ATOM   2579  CB  VAL A 170       5.050  16.805 -18.243  1.00  0.67           C  
ATOM   2580  CG1 VAL A 170       5.450  18.239 -17.991  1.00  0.67           C  
ATOM   2581  CG2 VAL A 170       5.851  16.238 -19.365  1.00  0.67           C  
ATOM   2582  H   VAL A 170       3.983  14.391 -17.685  1.00  0.67           H  
ATOM   2583  HA  VAL A 170       6.340  15.956 -16.777  1.00  0.67           H  
ATOM   2584  HB  VAL A 170       4.020  16.793 -18.511  1.00  0.67           H  
ATOM   2585 1HG1 VAL A 170       5.284  18.816 -18.895  1.00  0.67           H  
ATOM   2586 2HG1 VAL A 170       4.850  18.657 -17.185  1.00  0.67           H  
ATOM   2587 3HG1 VAL A 170       6.506  18.277 -17.716  1.00  0.67           H  
ATOM   2588 1HG2 VAL A 170       5.681  16.837 -20.264  1.00  0.67           H  
ATOM   2589 2HG2 VAL A 170       6.884  16.245 -19.119  1.00  0.67           H  
ATOM   2590 3HG2 VAL A 170       5.531  15.232 -19.529  1.00  0.67           H  
ATOM   2591  N   THR A 171       5.423  17.220 -14.913  1.00  0.74           N  
ATOM   2592  CA  THR A 171       5.002  17.932 -13.720  1.00  0.74           C  
ATOM   2593  C   THR A 171       5.846  19.165 -13.437  1.00  0.74           C  
ATOM   2594  O   THR A 171       6.733  19.539 -14.204  1.00  0.74           O  
ATOM   2595  CB  THR A 171       5.000  17.007 -12.477  1.00  0.74           C  
ATOM   2596  OG1 THR A 171       4.368  17.692 -11.360  1.00  0.74           O  
ATOM   2597  CG2 THR A 171       6.381  16.609 -12.112  1.00  0.74           C  
ATOM   2598  H   THR A 171       6.415  17.183 -15.127  1.00  0.74           H  
ATOM   2599  HA  THR A 171       3.976  18.269 -13.875  1.00  0.74           H  
ATOM   2600  HB  THR A 171       4.417  16.113 -12.706  1.00  0.74           H  
ATOM   2601  HG1 THR A 171       3.847  17.030 -10.827  1.00  0.74           H  
ATOM   2602 1HG2 THR A 171       6.346  15.956 -11.244  1.00  0.74           H  
ATOM   2603 2HG2 THR A 171       6.849  16.083 -12.949  1.00  0.74           H  
ATOM   2604 3HG2 THR A 171       6.952  17.498 -11.880  1.00  0.74           H  
ATOM   2605  N   TYR A 172       5.497  19.805 -12.334  1.00  0.83           N  
ATOM   2606  CA  TYR A 172       6.093  21.033 -11.873  1.00  0.83           C  
ATOM   2607  C   TYR A 172       6.475  20.964 -10.384  1.00  0.83           C  
ATOM   2608  O   TYR A 172       7.056  21.909  -9.849  1.00  0.83           O  
ATOM   2609  CB  TYR A 172       5.086  22.148 -12.161  1.00  0.83           C  
ATOM   2610  CG  TYR A 172       4.703  22.230 -13.666  1.00  0.83           C  
ATOM   2611  CD1 TYR A 172       3.619  21.499 -14.152  1.00  0.83           C  
ATOM   2612  CD2 TYR A 172       5.414  23.025 -14.536  1.00  0.83           C  
ATOM   2613  CE1 TYR A 172       3.300  21.534 -15.496  1.00  0.83           C  
ATOM   2614  CE2 TYR A 172       5.084  23.068 -15.885  1.00  0.83           C  
ATOM   2615  CZ  TYR A 172       4.047  22.324 -16.376  1.00  0.83           C  
ATOM   2616  OH  TYR A 172       3.743  22.347 -17.746  1.00  0.83           O  
ATOM   2617  H   TYR A 172       4.769  19.375 -11.790  1.00  0.83           H  
ATOM   2618  HA  TYR A 172       7.006  21.218 -12.440  1.00  0.83           H  
ATOM   2619 1HB  TYR A 172       4.182  22.015 -11.566  1.00  0.83           H  
ATOM   2620 2HB  TYR A 172       5.544  23.071 -11.887  1.00  0.83           H  
ATOM   2621  HD1 TYR A 172       3.039  20.871 -13.474  1.00  0.83           H  
ATOM   2622  HD2 TYR A 172       6.254  23.614 -14.170  1.00  0.83           H  
ATOM   2623  HE1 TYR A 172       2.477  20.938 -15.858  1.00  0.83           H  
ATOM   2624  HE2 TYR A 172       5.665  23.687 -16.557  1.00  0.83           H  
ATOM   2625  HH  TYR A 172       4.549  22.605 -18.271  1.00  0.83           H  
ATOM   2626  N   CYS A 173       6.129  19.854  -9.699  1.00  0.94           N  
ATOM   2627  CA  CYS A 173       6.364  19.813  -8.239  1.00  0.94           C  
ATOM   2628  C   CYS A 173       6.702  18.455  -7.609  1.00  0.94           C  
ATOM   2629  O   CYS A 173       5.817  17.628  -7.375  1.00  0.94           O  
ATOM   2630  CB  CYS A 173       5.094  20.330  -7.548  1.00  0.94           C  
ATOM   2631  SG  CYS A 173       5.164  20.381  -5.770  1.00  0.94           S  
ATOM   2632  H   CYS A 173       5.662  19.080 -10.183  1.00  0.94           H  
ATOM   2633  HA  CYS A 173       7.191  20.492  -8.017  1.00  0.94           H  
ATOM   2634 1HB  CYS A 173       4.885  21.345  -7.896  1.00  0.94           H  
ATOM   2635 2HB  CYS A 173       4.245  19.707  -7.831  1.00  0.94           H  
ATOM   2636  HG  CYS A 173       4.002  21.066  -5.597  1.00  0.94           H  
ATOM   2637  N   ALA A 174       7.985  18.252  -7.276  1.00  1.05           N  
ATOM   2638  CA  ALA A 174       8.496  17.005  -6.696  1.00  1.05           C  
ATOM   2639  C   ALA A 174       7.900  16.741  -5.334  1.00  1.05           C  
ATOM   2640  O   ALA A 174       7.640  15.597  -4.960  1.00  1.05           O  
ATOM   2641  CB  ALA A 174      10.000  17.036  -6.587  1.00  1.05           C  
ATOM   2642  H   ALA A 174       8.660  19.001  -7.414  1.00  1.05           H  
ATOM   2643  HA  ALA A 174       8.205  16.192  -7.344  1.00  1.05           H  
ATOM   2644 1HB  ALA A 174      10.337  16.102  -6.195  1.00  1.05           H  
ATOM   2645 2HB  ALA A 174      10.429  17.204  -7.568  1.00  1.05           H  
ATOM   2646 3HB  ALA A 174      10.305  17.828  -5.920  1.00  1.05           H  
ATOM   2647  N   ALA A 175       7.608  17.821  -4.617  1.00  1.14           N  
ATOM   2648  CA  ALA A 175       7.039  17.755  -3.279  1.00  1.14           C  
ATOM   2649  C   ALA A 175       5.700  17.017  -3.295  1.00  1.14           C  
ATOM   2650  O   ALA A 175       5.243  16.545  -2.259  1.00  1.14           O  
ATOM   2651  CB  ALA A 175       6.867  19.150  -2.694  1.00  1.14           C  
ATOM   2652  H   ALA A 175       7.828  18.732  -5.007  1.00  1.14           H  
ATOM   2653  HA  ALA A 175       7.731  17.194  -2.650  1.00  1.14           H  
ATOM   2654 1HB  ALA A 175       6.476  19.079  -1.681  1.00  1.14           H  
ATOM   2655 2HB  ALA A 175       7.826  19.652  -2.679  1.00  1.14           H  
ATOM   2656 3HB  ALA A 175       6.188  19.721  -3.283  1.00  1.14           H  
ATOM   2657  N   CYS A 176       5.037  16.961  -4.454  1.00  1.18           N  
ATOM   2658  CA  CYS A 176       3.773  16.267  -4.543  1.00  1.18           C  
ATOM   2659  C   CYS A 176       3.864  15.045  -5.464  1.00  1.18           C  
ATOM   2660  O   CYS A 176       3.256  14.021  -5.167  1.00  1.18           O  
ATOM   2661  CB  CYS A 176       2.692  17.218  -5.036  1.00  1.18           C  
ATOM   2662  SG  CYS A 176       2.431  18.641  -3.941  1.00  1.18           S  
ATOM   2663  H   CYS A 176       5.431  17.363  -5.299  1.00  1.18           H  
ATOM   2664  HA  CYS A 176       3.498  15.923  -3.548  1.00  1.18           H  
ATOM   2665 1HB  CYS A 176       2.965  17.595  -6.026  1.00  1.18           H  
ATOM   2666 2HB  CYS A 176       1.750  16.681  -5.136  1.00  1.18           H  
ATOM   2667  HG  CYS A 176       3.544  19.291  -4.279  1.00  1.18           H  
ATOM   2668  N   ASP A 177       4.620  15.147  -6.572  1.00  1.16           N  
ATOM   2669  CA  ASP A 177       4.752  14.071  -7.570  1.00  1.16           C  
ATOM   2670  C   ASP A 177       6.075  13.266  -7.606  1.00  1.16           C  
ATOM   2671  O   ASP A 177       6.218  12.363  -8.428  1.00  1.16           O  
ATOM   2672  CB  ASP A 177       4.507  14.668  -8.960  1.00  1.16           C  
ATOM   2673  CG  ASP A 177       3.025  15.054  -9.214  1.00  1.16           C  
ATOM   2674  OD1 ASP A 177       2.156  14.438  -8.648  1.00  1.16           O  
ATOM   2675  OD2 ASP A 177       2.790  15.960  -9.983  1.00  1.16           O  
ATOM   2676  H   ASP A 177       5.109  16.019  -6.758  1.00  1.16           H  
ATOM   2677  HA  ASP A 177       3.950  13.358  -7.375  1.00  1.16           H  
ATOM   2678 1HB  ASP A 177       5.101  15.581  -9.042  1.00  1.16           H  
ATOM   2679 2HB  ASP A 177       4.865  14.006  -9.722  1.00  1.16           H  
ATOM   2680  N   GLY A 178       7.038  13.547  -6.736  1.00  1.10           N  
ATOM   2681  CA  GLY A 178       8.351  12.896  -6.813  1.00  1.10           C  
ATOM   2682  C   GLY A 178       8.385  11.366  -6.726  1.00  1.10           C  
ATOM   2683  O   GLY A 178       9.190  10.724  -7.402  1.00  1.10           O  
ATOM   2684  H   GLY A 178       6.922  14.270  -6.033  1.00  1.10           H  
ATOM   2685 1HA  GLY A 178       8.818  13.198  -7.748  1.00  1.10           H  
ATOM   2686 2HA  GLY A 178       8.976  13.303  -6.025  1.00  1.10           H  
ATOM   2687  N   TYR A 179       7.476  10.755  -5.972  1.00  1.00           N  
ATOM   2688  CA  TYR A 179       7.512   9.300  -5.815  1.00  1.00           C  
ATOM   2689  C   TYR A 179       6.927   8.604  -7.043  1.00  1.00           C  
ATOM   2690  O   TYR A 179       7.128   7.402  -7.228  1.00  1.00           O  
ATOM   2691  CB  TYR A 179       6.763   8.867  -4.556  1.00  1.00           C  
ATOM   2692  CG  TYR A 179       7.334   9.366  -3.263  1.00  1.00           C  
ATOM   2693  CD1 TYR A 179       7.416  10.730  -3.030  1.00  1.00           C  
ATOM   2694  CD2 TYR A 179       7.717   8.480  -2.279  1.00  1.00           C  
ATOM   2695  CE1 TYR A 179       7.903  11.203  -1.834  1.00  1.00           C  
ATOM   2696  CE2 TYR A 179       8.208   8.956  -1.075  1.00  1.00           C  
ATOM   2697  CZ  TYR A 179       8.303  10.315  -0.857  1.00  1.00           C  
ATOM   2698  OH  TYR A 179       8.785  10.790   0.340  1.00  1.00           O  
ATOM   2699  H   TYR A 179       6.793  11.303  -5.471  1.00  1.00           H  
ATOM   2700  HA  TYR A 179       8.548   8.985  -5.730  1.00  1.00           H  
ATOM   2701 1HB  TYR A 179       5.794   9.137  -4.604  1.00  1.00           H  
ATOM   2702 2HB  TYR A 179       6.770   7.781  -4.515  1.00  1.00           H  
ATOM   2703  HD1 TYR A 179       7.095  11.436  -3.796  1.00  1.00           H  
ATOM   2704  HD2 TYR A 179       7.636   7.408  -2.449  1.00  1.00           H  
ATOM   2705  HE1 TYR A 179       7.962  12.279  -1.658  1.00  1.00           H  
ATOM   2706  HE2 TYR A 179       8.517   8.256  -0.298  1.00  1.00           H  
ATOM   2707  HH  TYR A 179       8.719  11.748   0.351  1.00  1.00           H  
ATOM   2708  N   LEU A 180       6.288   9.360  -7.952  1.00  0.89           N  
ATOM   2709  CA  LEU A 180       5.729   8.771  -9.169  1.00  0.89           C  
ATOM   2710  C   LEU A 180       6.845   8.220 -10.032  1.00  0.89           C  
ATOM   2711  O   LEU A 180       6.616   7.383 -10.921  1.00  0.89           O  
ATOM   2712  CB  LEU A 180       4.978   9.798 -10.028  1.00  0.89           C  
ATOM   2713  CG  LEU A 180       3.701  10.352  -9.505  1.00  0.89           C  
ATOM   2714  CD1 LEU A 180       3.238  11.444 -10.418  1.00  0.89           C  
ATOM   2715  CD2 LEU A 180       2.681   9.281  -9.453  1.00  0.89           C  
ATOM   2716  H   LEU A 180       6.190  10.366  -7.816  1.00  0.89           H  
ATOM   2717  HA  LEU A 180       5.056   7.962  -8.890  1.00  0.89           H  
ATOM   2718 1HB  LEU A 180       5.625  10.636 -10.164  1.00  0.89           H  
ATOM   2719 2HB  LEU A 180       4.781   9.362 -11.004  1.00  0.89           H  
ATOM   2720  HG  LEU A 180       3.865  10.769  -8.524  1.00  0.89           H  
ATOM   2721 1HD1 LEU A 180       2.307  11.875 -10.035  1.00  0.89           H  
ATOM   2722 2HD1 LEU A 180       3.990  12.197 -10.465  1.00  0.89           H  
ATOM   2723 3HD1 LEU A 180       3.074  11.043 -11.414  1.00  0.89           H  
ATOM   2724 1HD2 LEU A 180       1.762   9.710  -9.069  1.00  0.89           H  
ATOM   2725 2HD2 LEU A 180       2.514   8.883 -10.451  1.00  0.89           H  
ATOM   2726 3HD2 LEU A 180       3.015   8.483  -8.808  1.00  0.89           H  
ATOM   2727  N   PHE A 181       8.049   8.751  -9.814  1.00  0.80           N  
ATOM   2728  CA  PHE A 181       9.175   8.380 -10.610  1.00  0.80           C  
ATOM   2729  C   PHE A 181      10.207   7.572  -9.847  1.00  0.80           C  
ATOM   2730  O   PHE A 181      11.341   7.436 -10.314  1.00  0.80           O  
ATOM   2731  CB  PHE A 181       9.799   9.649 -11.138  1.00  0.80           C  
ATOM   2732  CG  PHE A 181       8.800  10.427 -11.881  1.00  0.80           C  
ATOM   2733  CD1 PHE A 181       8.130  11.422 -11.224  1.00  0.80           C  
ATOM   2734  CD2 PHE A 181       8.494  10.176 -13.194  1.00  0.80           C  
ATOM   2735  CE1 PHE A 181       7.175  12.186 -11.854  1.00  0.80           C  
ATOM   2736  CE2 PHE A 181       7.532  10.928 -13.823  1.00  0.80           C  
ATOM   2737  CZ  PHE A 181       6.876  11.940 -13.153  1.00  0.80           C  
ATOM   2738  H   PHE A 181       8.200   9.422  -9.057  1.00  0.80           H  
ATOM   2739  HA  PHE A 181       8.807   7.794 -11.421  1.00  0.80           H  
ATOM   2740 1HB  PHE A 181      10.170  10.257 -10.312  1.00  0.80           H  
ATOM   2741 2HB  PHE A 181      10.631   9.413 -11.795  1.00  0.80           H  
ATOM   2742  HD1 PHE A 181       8.362  11.599 -10.171  1.00  0.80           H  
ATOM   2743  HD2 PHE A 181       9.011   9.378 -13.734  1.00  0.80           H  
ATOM   2744  HE1 PHE A 181       6.657  12.978 -11.308  1.00  0.80           H  
ATOM   2745  HE2 PHE A 181       7.285  10.724 -14.856  1.00  0.80           H  
ATOM   2746  HZ  PHE A 181       6.119  12.535 -13.663  1.00  0.80           H  
ATOM   2747  N   SER A 182       9.849   7.048  -8.677  1.00  0.72           N  
ATOM   2748  CA  SER A 182      10.881   6.367  -7.927  1.00  0.72           C  
ATOM   2749  C   SER A 182      11.537   5.254  -8.749  1.00  0.72           C  
ATOM   2750  O   SER A 182      10.861   4.446  -9.390  1.00  0.72           O  
ATOM   2751  CB  SER A 182      10.323   5.822  -6.631  1.00  0.72           C  
ATOM   2752  OG  SER A 182      11.314   5.122  -5.917  1.00  0.72           O  
ATOM   2753  H   SER A 182       8.904   7.139  -8.299  1.00  0.72           H  
ATOM   2754  HA  SER A 182      11.628   7.108  -7.681  1.00  0.72           H  
ATOM   2755 1HB  SER A 182       9.944   6.647  -6.027  1.00  0.72           H  
ATOM   2756 2HB  SER A 182       9.486   5.164  -6.846  1.00  0.72           H  
ATOM   2757  HG  SER A 182      12.116   5.680  -5.955  1.00  0.72           H  
ATOM   2758  N   GLY A 183      12.872   5.249  -8.752  1.00  0.67           N  
ATOM   2759  CA  GLY A 183      13.693   4.264  -9.472  1.00  0.67           C  
ATOM   2760  C   GLY A 183      13.864   4.529 -10.987  1.00  0.67           C  
ATOM   2761  O   GLY A 183      14.532   3.760 -11.678  1.00  0.67           O  
ATOM   2762  H   GLY A 183      13.331   5.949  -8.174  1.00  0.67           H  
ATOM   2763 1HA  GLY A 183      14.677   4.238  -9.007  1.00  0.67           H  
ATOM   2764 2HA  GLY A 183      13.266   3.271  -9.333  1.00  0.67           H  
ATOM   2765  N   LYS A 184      13.288   5.616 -11.491  1.00  0.63           N  
ATOM   2766  CA  LYS A 184      13.302   5.949 -12.920  1.00  0.63           C  
ATOM   2767  C   LYS A 184      14.357   6.967 -13.356  1.00  0.63           C  
ATOM   2768  O   LYS A 184      15.102   7.509 -12.531  1.00  0.63           O  
ATOM   2769  CB  LYS A 184      11.920   6.449 -13.314  1.00  0.63           C  
ATOM   2770  CG  LYS A 184      10.832   5.385 -13.103  1.00  0.63           C  
ATOM   2771  CD  LYS A 184       9.457   5.875 -13.479  1.00  0.63           C  
ATOM   2772  CE  LYS A 184       8.381   4.900 -13.015  1.00  0.63           C  
ATOM   2773  NZ  LYS A 184       7.012   5.498 -13.063  1.00  0.63           N  
ATOM   2774  H   LYS A 184      12.742   6.217 -10.874  1.00  0.63           H  
ATOM   2775  HA  LYS A 184      13.497   5.029 -13.469  1.00  0.63           H  
ATOM   2776 1HB  LYS A 184      11.667   7.324 -12.732  1.00  0.63           H  
ATOM   2777 2HB  LYS A 184      11.931   6.760 -14.336  1.00  0.63           H  
ATOM   2778 1HG  LYS A 184      11.070   4.503 -13.701  1.00  0.63           H  
ATOM   2779 2HG  LYS A 184      10.818   5.096 -12.050  1.00  0.63           H  
ATOM   2780 1HD  LYS A 184       9.290   6.864 -13.174  1.00  0.63           H  
ATOM   2781 2HD  LYS A 184       9.393   5.870 -14.553  1.00  0.63           H  
ATOM   2782 1HE  LYS A 184       8.407   4.037 -13.676  1.00  0.63           H  
ATOM   2783 2HE  LYS A 184       8.591   4.574 -11.993  1.00  0.63           H  
ATOM   2784 1HZ  LYS A 184       6.336   4.813 -12.770  1.00  0.63           H  
ATOM   2785 2HZ  LYS A 184       6.968   6.311 -12.396  1.00  0.63           H  
ATOM   2786 3HZ  LYS A 184       6.799   5.806 -14.001  1.00  0.63           H  
ATOM   2787  N   ASP A 185      14.461   7.139 -14.680  1.00  0.60           N  
ATOM   2788  CA  ASP A 185      15.291   8.162 -15.325  1.00  0.60           C  
ATOM   2789  C   ASP A 185      14.433   9.397 -15.620  1.00  0.60           C  
ATOM   2790  O   ASP A 185      13.447   9.273 -16.340  1.00  0.60           O  
ATOM   2791  CB  ASP A 185      15.867   7.621 -16.642  1.00  0.60           C  
ATOM   2792  CG  ASP A 185      16.903   6.553 -16.421  1.00  0.60           C  
ATOM   2793  OD1 ASP A 185      17.806   6.799 -15.671  1.00  0.60           O  
ATOM   2794  OD2 ASP A 185      16.775   5.452 -16.954  1.00  0.60           O  
ATOM   2795  H   ASP A 185      13.857   6.585 -15.275  1.00  0.60           H  
ATOM   2796  HA  ASP A 185      16.100   8.447 -14.649  1.00  0.60           H  
ATOM   2797 1HB  ASP A 185      15.060   7.208 -17.253  1.00  0.60           H  
ATOM   2798 2HB  ASP A 185      16.316   8.442 -17.208  1.00  0.60           H  
ATOM   2799  N   ILE A 186      14.749  10.559 -15.045  1.00  0.60           N  
ATOM   2800  CA  ILE A 186      13.924  11.757 -15.296  1.00  0.60           C  
ATOM   2801  C   ILE A 186      14.726  12.985 -15.719  1.00  0.60           C  
ATOM   2802  O   ILE A 186      15.952  13.034 -15.571  1.00  0.60           O  
ATOM   2803  CB  ILE A 186      13.095  12.182 -14.073  1.00  0.60           C  
ATOM   2804  CG1 ILE A 186      14.035  12.542 -12.962  1.00  0.60           C  
ATOM   2805  CG2 ILE A 186      12.123  11.078 -13.655  1.00  0.60           C  
ATOM   2806  CD1 ILE A 186      13.389  13.226 -11.816  1.00  0.60           C  
ATOM   2807  H   ILE A 186      15.572  10.608 -14.439  1.00  0.60           H  
ATOM   2808  HA  ILE A 186      13.229  11.531 -16.103  1.00  0.60           H  
ATOM   2809  HB  ILE A 186      12.522  13.081 -14.321  1.00  0.60           H  
ATOM   2810 1HG1 ILE A 186      14.504  11.625 -12.608  1.00  0.60           H  
ATOM   2811 2HG1 ILE A 186      14.807  13.196 -13.359  1.00  0.60           H  
ATOM   2812 1HG2 ILE A 186      11.553  11.414 -12.799  1.00  0.60           H  
ATOM   2813 2HG2 ILE A 186      11.443  10.861 -14.485  1.00  0.60           H  
ATOM   2814 3HG2 ILE A 186      12.676  10.176 -13.392  1.00  0.60           H  
ATOM   2815 1HD1 ILE A 186      14.119  13.452 -11.059  1.00  0.60           H  
ATOM   2816 2HD1 ILE A 186      12.963  14.146 -12.182  1.00  0.60           H  
ATOM   2817 3HD1 ILE A 186      12.612  12.605 -11.388  1.00  0.60           H  
ATOM   2818  N   VAL A 187      13.997  13.983 -16.205  1.00  0.60           N  
ATOM   2819  CA  VAL A 187      14.537  15.285 -16.563  1.00  0.60           C  
ATOM   2820  C   VAL A 187      13.946  16.398 -15.724  1.00  0.60           C  
ATOM   2821  O   VAL A 187      12.755  16.390 -15.426  1.00  0.60           O  
ATOM   2822  CB  VAL A 187      14.304  15.578 -18.060  1.00  0.60           C  
ATOM   2823  CG1 VAL A 187      14.719  17.003 -18.433  1.00  0.60           C  
ATOM   2824  CG2 VAL A 187      15.136  14.654 -18.840  1.00  0.60           C  
ATOM   2825  H   VAL A 187      12.994  13.835 -16.345  1.00  0.60           H  
ATOM   2826  HA  VAL A 187      15.609  15.258 -16.387  1.00  0.60           H  
ATOM   2827  HB  VAL A 187      13.258  15.443 -18.292  1.00  0.60           H  
ATOM   2828 1HG1 VAL A 187      14.560  17.163 -19.491  1.00  0.60           H  
ATOM   2829 2HG1 VAL A 187      14.128  17.711 -17.873  1.00  0.60           H  
ATOM   2830 3HG1 VAL A 187      15.772  17.150 -18.201  1.00  0.60           H  
ATOM   2831 1HG2 VAL A 187      15.001  14.829 -19.894  1.00  0.60           H  
ATOM   2832 2HG2 VAL A 187      16.168  14.839 -18.568  1.00  0.60           H  
ATOM   2833 3HG2 VAL A 187      14.879  13.639 -18.607  1.00  0.60           H  
ATOM   2834  N   VAL A 188      14.786  17.309 -15.287  1.00  0.62           N  
ATOM   2835  CA  VAL A 188      14.307  18.466 -14.549  1.00  0.62           C  
ATOM   2836  C   VAL A 188      14.733  19.647 -15.412  1.00  0.62           C  
ATOM   2837  O   VAL A 188      15.787  19.577 -16.048  1.00  0.62           O  
ATOM   2838  CB  VAL A 188      14.929  18.518 -13.131  1.00  0.62           C  
ATOM   2839  CG1 VAL A 188      14.532  17.277 -12.283  1.00  0.62           C  
ATOM   2840  CG2 VAL A 188      16.372  18.575 -13.271  1.00  0.62           C  
ATOM   2841  H   VAL A 188      15.769  17.222 -15.550  1.00  0.62           H  
ATOM   2842  HA  VAL A 188      13.227  18.441 -14.476  1.00  0.62           H  
ATOM   2843  HB  VAL A 188      14.585  19.406 -12.614  1.00  0.62           H  
ATOM   2844 1HG1 VAL A 188      15.004  17.349 -11.305  1.00  0.62           H  
ATOM   2845 2HG1 VAL A 188      13.483  17.218 -12.147  1.00  0.62           H  
ATOM   2846 3HG1 VAL A 188      14.859  16.382 -12.776  1.00  0.62           H  
ATOM   2847 1HG2 VAL A 188      16.836  18.624 -12.310  1.00  0.62           H  
ATOM   2848 2HG2 VAL A 188      16.725  17.691 -13.799  1.00  0.62           H  
ATOM   2849 3HG2 VAL A 188      16.605  19.459 -13.829  1.00  0.62           H  
ATOM   2850  N   VAL A 189      13.935  20.700 -15.474  1.00  0.66           N  
ATOM   2851  CA  VAL A 189      14.299  21.797 -16.355  1.00  0.66           C  
ATOM   2852  C   VAL A 189      14.321  23.136 -15.623  1.00  0.66           C  
ATOM   2853  O   VAL A 189      13.354  23.537 -14.959  1.00  0.66           O  
ATOM   2854  CB  VAL A 189      13.341  21.840 -17.556  1.00  0.66           C  
ATOM   2855  CG1 VAL A 189      13.792  22.926 -18.511  1.00  0.66           C  
ATOM   2856  CG2 VAL A 189      13.274  20.475 -18.205  1.00  0.66           C  
ATOM   2857  H   VAL A 189      13.069  20.706 -14.949  1.00  0.66           H  
ATOM   2858  HA  VAL A 189      15.303  21.620 -16.745  1.00  0.66           H  
ATOM   2859  HB  VAL A 189      12.341  22.105 -17.215  1.00  0.66           H  
ATOM   2860 1HG1 VAL A 189      13.136  22.957 -19.360  1.00  0.66           H  
ATOM   2861 2HG1 VAL A 189      13.792  23.890 -18.006  1.00  0.66           H  
ATOM   2862 3HG1 VAL A 189      14.797  22.701 -18.859  1.00  0.66           H  
ATOM   2863 1HG2 VAL A 189      12.584  20.499 -19.030  1.00  0.66           H  
ATOM   2864 2HG2 VAL A 189      14.266  20.187 -18.560  1.00  0.66           H  
ATOM   2865 3HG2 VAL A 189      12.919  19.754 -17.481  1.00  0.66           H  
ATOM   2866  N   GLY A 190      15.431  23.838 -15.794  1.00  0.71           N  
ATOM   2867  CA  GLY A 190      15.724  25.118 -15.176  1.00  0.71           C  
ATOM   2868  C   GLY A 190      16.840  24.933 -14.155  1.00  0.71           C  
ATOM   2869  O   GLY A 190      16.949  23.882 -13.538  1.00  0.71           O  
ATOM   2870  H   GLY A 190      16.140  23.458 -16.414  1.00  0.71           H  
ATOM   2871 1HA  GLY A 190      16.035  25.830 -15.943  1.00  0.71           H  
ATOM   2872 2HA  GLY A 190      14.829  25.514 -14.696  1.00  0.71           H  
ATOM   2873  N   GLY A 191      17.676  25.951 -13.997  1.00  0.77           N  
ATOM   2874  CA  GLY A 191      18.803  25.937 -13.065  1.00  0.77           C  
ATOM   2875  C   GLY A 191      18.618  26.821 -11.830  1.00  0.77           C  
ATOM   2876  O   GLY A 191      19.603  27.291 -11.257  1.00  0.77           O  
ATOM   2877  H   GLY A 191      17.566  26.756 -14.606  1.00  0.77           H  
ATOM   2878 1HA  GLY A 191      18.979  24.912 -12.741  1.00  0.77           H  
ATOM   2879 2HA  GLY A 191      19.701  26.248 -13.593  1.00  0.77           H  
ATOM   2880  N   GLY A 192      17.379  27.161 -11.476  1.00  0.83           N  
ATOM   2881  CA  GLY A 192      17.172  28.053 -10.324  1.00  0.83           C  
ATOM   2882  C   GLY A 192      17.150  27.281  -9.013  1.00  0.83           C  
ATOM   2883  O   GLY A 192      17.322  26.060  -9.014  1.00  0.83           O  
ATOM   2884  H   GLY A 192      16.591  26.781 -11.983  1.00  0.83           H  
ATOM   2885 1HA  GLY A 192      17.961  28.804 -10.284  1.00  0.83           H  
ATOM   2886 2HA  GLY A 192      16.232  28.591 -10.447  1.00  0.83           H  
ATOM   2887  N   ASP A 193      16.878  27.980  -7.901  1.00  0.87           N  
ATOM   2888  CA  ASP A 193      16.837  27.336  -6.582  1.00  0.87           C  
ATOM   2889  C   ASP A 193      15.809  26.239  -6.484  1.00  0.87           C  
ATOM   2890  O   ASP A 193      16.052  25.202  -5.859  1.00  0.87           O  
ATOM   2891  CB  ASP A 193      16.536  28.356  -5.476  1.00  0.87           C  
ATOM   2892  CG  ASP A 193      17.700  29.229  -5.112  1.00  0.87           C  
ATOM   2893  OD1 ASP A 193      18.781  28.866  -5.462  1.00  0.87           O  
ATOM   2894  OD2 ASP A 193      17.518  30.241  -4.494  1.00  0.87           O  
ATOM   2895  H   ASP A 193      16.732  28.979  -7.973  1.00  0.87           H  
ATOM   2896  HA  ASP A 193      17.811  26.893  -6.391  1.00  0.87           H  
ATOM   2897 1HB  ASP A 193      15.707  28.992  -5.786  1.00  0.87           H  
ATOM   2898 2HB  ASP A 193      16.211  27.824  -4.580  1.00  0.87           H  
ATOM   2899  N   SER A 194      14.653  26.441  -7.112  1.00  0.90           N  
ATOM   2900  CA  SER A 194      13.639  25.417  -7.013  1.00  0.90           C  
ATOM   2901  C   SER A 194      14.150  24.165  -7.676  1.00  0.90           C  
ATOM   2902  O   SER A 194      14.179  23.109  -7.062  1.00  0.90           O  
ATOM   2903  CB  SER A 194      12.357  25.854  -7.701  1.00  0.90           C  
ATOM   2904  OG  SER A 194      11.771  26.951  -7.054  1.00  0.90           O  
ATOM   2905  H   SER A 194      14.490  27.293  -7.626  1.00  0.90           H  
ATOM   2906  HA  SER A 194      13.443  25.205  -5.961  1.00  0.90           H  
ATOM   2907 1HB  SER A 194      12.571  26.112  -8.737  1.00  0.90           H  
ATOM   2908 2HB  SER A 194      11.655  25.019  -7.716  1.00  0.90           H  
ATOM   2909  HG  SER A 194      10.994  27.179  -7.575  1.00  0.90           H  
ATOM   2910  N   ALA A 195      14.657  24.308  -8.894  1.00  0.89           N  
ATOM   2911  CA  ALA A 195      15.148  23.169  -9.648  1.00  0.89           C  
ATOM   2912  C   ALA A 195      16.318  22.470  -8.996  1.00  0.89           C  
ATOM   2913  O   ALA A 195      16.392  21.240  -8.999  1.00  0.89           O  
ATOM   2914  CB  ALA A 195      15.574  23.619 -11.015  1.00  0.89           C  
ATOM   2915  H   ALA A 195      14.660  25.220  -9.319  1.00  0.89           H  
ATOM   2916  HA  ALA A 195      14.336  22.455  -9.731  1.00  0.89           H  
ATOM   2917 1HB  ALA A 195      15.895  22.760 -11.585  1.00  0.89           H  
ATOM   2918 2HB  ALA A 195      14.769  24.091 -11.524  1.00  0.89           H  
ATOM   2919 3HB  ALA A 195      16.400  24.323 -10.926  1.00  0.89           H  
ATOM   2920  N   CYS A 196      17.243  23.235  -8.423  1.00  0.88           N  
ATOM   2921  CA  CYS A 196      18.409  22.623  -7.816  1.00  0.88           C  
ATOM   2922  C   CYS A 196      18.032  21.832  -6.570  1.00  0.88           C  
ATOM   2923  O   CYS A 196      18.499  20.705  -6.374  1.00  0.88           O  
ATOM   2924  CB  CYS A 196      19.457  23.686  -7.527  1.00  0.88           C  
ATOM   2925  SG  CYS A 196      20.172  24.391  -9.054  1.00  0.88           S  
ATOM   2926  H   CYS A 196      17.155  24.252  -8.448  1.00  0.88           H  
ATOM   2927  HA  CYS A 196      18.838  21.929  -8.523  1.00  0.88           H  
ATOM   2928 1HB  CYS A 196      19.008  24.500  -6.949  1.00  0.88           H  
ATOM   2929 2HB  CYS A 196      20.265  23.252  -6.940  1.00  0.88           H  
ATOM   2930  HG  CYS A 196      19.058  25.080  -9.400  1.00  0.88           H  
ATOM   2931  N   ASP A 197      17.132  22.377  -5.745  1.00  0.86           N  
ATOM   2932  CA  ASP A 197      16.736  21.650  -4.549  1.00  0.86           C  
ATOM   2933  C   ASP A 197      15.841  20.474  -4.901  1.00  0.86           C  
ATOM   2934  O   ASP A 197      15.991  19.379  -4.345  1.00  0.86           O  
ATOM   2935  CB  ASP A 197      16.007  22.540  -3.551  1.00  0.86           C  
ATOM   2936  CG  ASP A 197      15.803  21.805  -2.233  1.00  0.86           C  
ATOM   2937  OD1 ASP A 197      16.790  21.458  -1.619  1.00  0.86           O  
ATOM   2938  OD2 ASP A 197      14.678  21.565  -1.859  1.00  0.86           O  
ATOM   2939  H   ASP A 197      16.739  23.304  -5.926  1.00  0.86           H  
ATOM   2940  HA  ASP A 197      17.635  21.267  -4.068  1.00  0.86           H  
ATOM   2941 1HB  ASP A 197      16.568  23.456  -3.384  1.00  0.86           H  
ATOM   2942 2HB  ASP A 197      15.034  22.823  -3.964  1.00  0.86           H  
ATOM   2943  N   GLU A 198      14.902  20.696  -5.816  1.00  0.83           N  
ATOM   2944  CA  GLU A 198      13.977  19.661  -6.229  1.00  0.83           C  
ATOM   2945  C   GLU A 198      14.723  18.495  -6.844  1.00  0.83           C  
ATOM   2946  O   GLU A 198      14.462  17.353  -6.490  1.00  0.83           O  
ATOM   2947  CB  GLU A 198      12.990  20.261  -7.214  1.00  0.83           C  
ATOM   2948  CG  GLU A 198      11.934  21.230  -6.593  1.00  0.83           C  
ATOM   2949  CD  GLU A 198      10.681  20.566  -6.170  1.00  0.83           C  
ATOM   2950  OE1 GLU A 198      10.090  19.963  -7.052  1.00  0.83           O  
ATOM   2951  OE2 GLU A 198      10.301  20.617  -5.017  1.00  0.83           O  
ATOM   2952  H   GLU A 198      14.817  21.614  -6.244  1.00  0.83           H  
ATOM   2953  HA  GLU A 198      13.438  19.306  -5.349  1.00  0.83           H  
ATOM   2954 1HB  GLU A 198      13.530  20.785  -8.002  1.00  0.83           H  
ATOM   2955 2HB  GLU A 198      12.458  19.445  -7.672  1.00  0.83           H  
ATOM   2956 1HG  GLU A 198      12.389  21.681  -5.711  1.00  0.83           H  
ATOM   2957 2HG  GLU A 198      11.721  22.034  -7.278  1.00  0.83           H  
ATOM   2958  N   ALA A 199      15.698  18.772  -7.721  1.00  0.82           N  
ATOM   2959  CA  ALA A 199      16.507  17.724  -8.328  1.00  0.82           C  
ATOM   2960  C   ALA A 199      17.305  16.968  -7.267  1.00  0.82           C  
ATOM   2961  O   ALA A 199      17.425  15.751  -7.333  1.00  0.82           O  
ATOM   2962  CB  ALA A 199      17.402  18.315  -9.370  1.00  0.82           C  
ATOM   2963  H   ALA A 199      15.883  19.737  -7.997  1.00  0.82           H  
ATOM   2964  HA  ALA A 199      15.839  17.015  -8.809  1.00  0.82           H  
ATOM   2965 1HB  ALA A 199      17.999  17.540  -9.848  1.00  0.82           H  
ATOM   2966 2HB  ALA A 199      16.794  18.824 -10.101  1.00  0.82           H  
ATOM   2967 3HB  ALA A 199      18.026  19.027  -8.888  1.00  0.82           H  
ATOM   2968  N   HIS A 200      17.821  17.687  -6.258  1.00  0.82           N  
ATOM   2969  CA  HIS A 200      18.548  17.041  -5.164  1.00  0.82           C  
ATOM   2970  C   HIS A 200      17.618  16.047  -4.459  1.00  0.82           C  
ATOM   2971  O   HIS A 200      17.970  14.889  -4.253  1.00  0.82           O  
ATOM   2972  CB  HIS A 200      19.097  18.093  -4.192  1.00  0.82           C  
ATOM   2973  CG  HIS A 200      19.784  17.547  -2.984  1.00  0.82           C  
ATOM   2974  ND1 HIS A 200      21.045  16.984  -3.013  1.00  0.82           N  
ATOM   2975  CD2 HIS A 200      19.375  17.507  -1.701  1.00  0.82           C  
ATOM   2976  CE1 HIS A 200      21.387  16.616  -1.788  1.00  0.82           C  
ATOM   2977  NE2 HIS A 200      20.389  16.935  -0.953  1.00  0.82           N  
ATOM   2978  H   HIS A 200      17.737  18.703  -6.249  1.00  0.82           H  
ATOM   2979  HA  HIS A 200      19.395  16.486  -5.563  1.00  0.82           H  
ATOM   2980 1HB  HIS A 200      19.796  18.742  -4.723  1.00  0.82           H  
ATOM   2981 2HB  HIS A 200      18.287  18.720  -3.846  1.00  0.82           H  
ATOM   2982  HD1 HIS A 200      21.665  16.937  -3.806  1.00  0.82           H  
ATOM   2983  HD2 HIS A 200      18.455  17.844  -1.220  1.00  0.82           H  
ATOM   2984  HE1 HIS A 200      22.355  16.151  -1.604  1.00  0.82           H  
ATOM   2985  N   PHE A 201      16.410  16.499  -4.105  1.00  0.82           N  
ATOM   2986  CA  PHE A 201      15.422  15.588  -3.522  1.00  0.82           C  
ATOM   2987  C   PHE A 201      15.066  14.426  -4.440  1.00  0.82           C  
ATOM   2988  O   PHE A 201      15.097  13.265  -4.022  1.00  0.82           O  
ATOM   2989  CB  PHE A 201      14.124  16.328  -3.170  1.00  0.82           C  
ATOM   2990  CG  PHE A 201      12.975  15.375  -2.935  1.00  0.82           C  
ATOM   2991  CD1 PHE A 201      12.865  14.585  -1.810  1.00  0.82           C  
ATOM   2992  CD2 PHE A 201      11.984  15.298  -3.891  1.00  0.82           C  
ATOM   2993  CE1 PHE A 201      11.780  13.723  -1.664  1.00  0.82           C  
ATOM   2994  CE2 PHE A 201      10.907  14.454  -3.747  1.00  0.82           C  
ATOM   2995  CZ  PHE A 201      10.805  13.665  -2.638  1.00  0.82           C  
ATOM   2996  H   PHE A 201      16.179  17.477  -4.261  1.00  0.82           H  
ATOM   2997  HA  PHE A 201      15.829  15.184  -2.608  1.00  0.82           H  
ATOM   2998 1HB  PHE A 201      14.273  16.927  -2.271  1.00  0.82           H  
ATOM   2999 2HB  PHE A 201      13.854  17.005  -3.978  1.00  0.82           H  
ATOM   3000  HD1 PHE A 201      13.634  14.634  -1.040  1.00  0.82           H  
ATOM   3001  HD2 PHE A 201      12.077  15.929  -4.771  1.00  0.82           H  
ATOM   3002  HE1 PHE A 201      11.699  13.096  -0.776  1.00  0.82           H  
ATOM   3003  HE2 PHE A 201      10.142  14.418  -4.509  1.00  0.82           H  
ATOM   3004  HZ  PHE A 201       9.962  12.999  -2.523  1.00  0.82           H  
ATOM   3005  N   LEU A 202      14.785  14.714  -5.694  1.00  0.82           N  
ATOM   3006  CA  LEU A 202      14.392  13.678  -6.627  1.00  0.82           C  
ATOM   3007  C   LEU A 202      15.510  12.668  -6.786  1.00  0.82           C  
ATOM   3008  O   LEU A 202      15.235  11.475  -6.854  1.00  0.82           O  
ATOM   3009  CB  LEU A 202      14.059  14.329  -7.966  1.00  0.82           C  
ATOM   3010  CG  LEU A 202      12.786  15.108  -7.999  1.00  0.82           C  
ATOM   3011  CD1 LEU A 202      12.737  15.947  -9.265  1.00  0.82           C  
ATOM   3012  CD2 LEU A 202      11.631  14.121  -7.954  1.00  0.82           C  
ATOM   3013  H   LEU A 202      14.792  15.678  -6.000  1.00  0.82           H  
ATOM   3014  HA  LEU A 202      13.511  13.181  -6.249  1.00  0.82           H  
ATOM   3015 1HB  LEU A 202      14.854  15.002  -8.226  1.00  0.82           H  
ATOM   3016 2HB  LEU A 202      13.991  13.545  -8.719  1.00  0.82           H  
ATOM   3017  HG  LEU A 202      12.737  15.774  -7.148  1.00  0.82           H  
ATOM   3018 1HD1 LEU A 202      11.820  16.514  -9.292  1.00  0.82           H  
ATOM   3019 2HD1 LEU A 202      13.575  16.632  -9.273  1.00  0.82           H  
ATOM   3020 3HD1 LEU A 202      12.784  15.315 -10.122  1.00  0.82           H  
ATOM   3021 1HD2 LEU A 202      10.699  14.656  -7.983  1.00  0.82           H  
ATOM   3022 2HD2 LEU A 202      11.689  13.454  -8.815  1.00  0.82           H  
ATOM   3023 3HD2 LEU A 202      11.686  13.534  -7.035  1.00  0.82           H  
ATOM   3024  N   ALA A 203      16.760  13.093  -6.714  1.00  0.81           N  
ATOM   3025  CA  ALA A 203      17.918  12.212  -6.842  1.00  0.81           C  
ATOM   3026  C   ALA A 203      17.924  11.104  -5.782  1.00  0.81           C  
ATOM   3027  O   ALA A 203      18.581  10.072  -5.953  1.00  0.81           O  
ATOM   3028  CB  ALA A 203      19.179  13.021  -6.737  1.00  0.81           C  
ATOM   3029  H   ALA A 203      16.936  14.095  -6.638  1.00  0.81           H  
ATOM   3030  HA  ALA A 203      17.878  11.750  -7.823  1.00  0.81           H  
ATOM   3031 1HB  ALA A 203      20.032  12.389  -6.870  1.00  0.81           H  
ATOM   3032 2HB  ALA A 203      19.164  13.782  -7.490  1.00  0.81           H  
ATOM   3033 3HB  ALA A 203      19.217  13.484  -5.767  1.00  0.81           H  
ATOM   3034  N   LYS A 204      17.234  11.317  -4.657  1.00  0.79           N  
ATOM   3035  CA  LYS A 204      17.170  10.320  -3.597  1.00  0.79           C  
ATOM   3036  C   LYS A 204      16.045   9.318  -3.883  1.00  0.79           C  
ATOM   3037  O   LYS A 204      15.946   8.265  -3.246  1.00  0.79           O  
ATOM   3038  CB  LYS A 204      16.917  11.009  -2.258  1.00  0.79           C  
ATOM   3039  CG  LYS A 204      18.038  11.932  -1.819  1.00  0.79           C  
ATOM   3040  CD  LYS A 204      17.720  12.597  -0.495  1.00  0.79           C  
ATOM   3041  CE  LYS A 204      18.848  13.514  -0.054  1.00  0.79           C  
ATOM   3042  NZ  LYS A 204      18.544  14.170   1.245  1.00  0.79           N  
ATOM   3043  H   LYS A 204      16.693  12.175  -4.537  1.00  0.79           H  
ATOM   3044  HA  LYS A 204      18.115   9.778  -3.561  1.00  0.79           H  
ATOM   3045 1HB  LYS A 204      16.004  11.603  -2.329  1.00  0.79           H  
ATOM   3046 2HB  LYS A 204      16.762  10.262  -1.483  1.00  0.79           H  
ATOM   3047 1HG  LYS A 204      18.967  11.372  -1.735  1.00  0.79           H  
ATOM   3048 2HG  LYS A 204      18.165  12.711  -2.578  1.00  0.79           H  
ATOM   3049 1HD  LYS A 204      16.807  13.188  -0.605  1.00  0.79           H  
ATOM   3050 2HD  LYS A 204      17.554  11.838   0.268  1.00  0.79           H  
ATOM   3051 1HE  LYS A 204      19.762  12.932   0.049  1.00  0.79           H  
ATOM   3052 2HE  LYS A 204      19.003  14.284  -0.814  1.00  0.79           H  
ATOM   3053 1HZ  LYS A 204      19.315  14.768   1.509  1.00  0.79           H  
ATOM   3054 2HZ  LYS A 204      17.705  14.722   1.156  1.00  0.79           H  
ATOM   3055 3HZ  LYS A 204      18.409  13.466   1.954  1.00  0.79           H  
ATOM   3056  N   MET A 205      15.167   9.699  -4.807  1.00  0.75           N  
ATOM   3057  CA  MET A 205      13.996   8.940  -5.200  1.00  0.75           C  
ATOM   3058  C   MET A 205      14.181   8.177  -6.511  1.00  0.75           C  
ATOM   3059  O   MET A 205      13.672   7.059  -6.665  1.00  0.75           O  
ATOM   3060  CB  MET A 205      12.814   9.896  -5.391  1.00  0.75           C  
ATOM   3061  CG  MET A 205      12.398  10.655  -4.167  1.00  0.75           C  
ATOM   3062  SD  MET A 205      12.022   9.559  -2.849  1.00  0.75           S  
ATOM   3063  CE  MET A 205      10.733   8.730  -3.691  1.00  0.75           C  
ATOM   3064  H   MET A 205      15.330  10.564  -5.298  1.00  0.75           H  
ATOM   3065  HA  MET A 205      13.775   8.214  -4.421  1.00  0.75           H  
ATOM   3066 1HB  MET A 205      13.057  10.619  -6.157  1.00  0.75           H  
ATOM   3067 2HB  MET A 205      11.945   9.344  -5.753  1.00  0.75           H  
ATOM   3068 1HG  MET A 205      13.202  11.333  -3.854  1.00  0.75           H  
ATOM   3069 2HG  MET A 205      11.512  11.254  -4.389  1.00  0.75           H  
ATOM   3070 1HE  MET A 205      10.316   7.961  -3.052  1.00  0.75           H  
ATOM   3071 2HE  MET A 205       9.984   9.453  -3.957  1.00  0.75           H  
ATOM   3072 3HE  MET A 205      11.123   8.269  -4.592  1.00  0.75           H  
ATOM   3073  N   VAL A 206      14.925   8.779  -7.441  1.00  0.71           N  
ATOM   3074  CA  VAL A 206      15.012   8.259  -8.805  1.00  0.71           C  
ATOM   3075  C   VAL A 206      16.392   7.693  -9.084  1.00  0.71           C  
ATOM   3076  O   VAL A 206      17.320   7.872  -8.302  1.00  0.71           O  
ATOM   3077  CB  VAL A 206      14.727   9.373  -9.839  1.00  0.71           C  
ATOM   3078  CG1 VAL A 206      13.380   9.985  -9.574  1.00  0.71           C  
ATOM   3079  CG2 VAL A 206      15.829  10.378  -9.882  1.00  0.71           C  
ATOM   3080  H   VAL A 206      15.344   9.676  -7.215  1.00  0.71           H  
ATOM   3081  HA  VAL A 206      14.275   7.480  -8.933  1.00  0.71           H  
ATOM   3082  HB  VAL A 206      14.646   8.927 -10.792  1.00  0.71           H  
ATOM   3083 1HG1 VAL A 206      13.164  10.710 -10.333  1.00  0.71           H  
ATOM   3084 2HG1 VAL A 206      12.639   9.229  -9.587  1.00  0.71           H  
ATOM   3085 3HG1 VAL A 206      13.384  10.467  -8.601  1.00  0.71           H  
ATOM   3086 1HG2 VAL A 206      15.595  11.103 -10.636  1.00  0.71           H  
ATOM   3087 2HG2 VAL A 206      15.928  10.853  -8.959  1.00  0.71           H  
ATOM   3088 3HG2 VAL A 206      16.766   9.890 -10.125  1.00  0.71           H  
ATOM   3089  N   LYS A 207      16.512   6.940 -10.169  1.00  0.67           N  
ATOM   3090  CA  LYS A 207      17.780   6.333 -10.544  1.00  0.67           C  
ATOM   3091  C   LYS A 207      18.759   7.379 -11.049  1.00  0.67           C  
ATOM   3092  O   LYS A 207      19.945   7.361 -10.712  1.00  0.67           O  
ATOM   3093  CB  LYS A 207      17.572   5.268 -11.607  1.00  0.67           C  
ATOM   3094  CG  LYS A 207      18.830   4.534 -12.019  1.00  0.67           C  
ATOM   3095  CD  LYS A 207      18.509   3.502 -13.074  1.00  0.67           C  
ATOM   3096  CE  LYS A 207      18.114   4.222 -14.323  1.00  0.67           C  
ATOM   3097  NZ  LYS A 207      17.890   3.342 -15.484  1.00  0.67           N  
ATOM   3098  H   LYS A 207      15.722   6.846 -10.804  1.00  0.67           H  
ATOM   3099  HA  LYS A 207      18.216   5.869  -9.660  1.00  0.67           H  
ATOM   3100 1HB  LYS A 207      16.870   4.529 -11.246  1.00  0.67           H  
ATOM   3101 2HB  LYS A 207      17.139   5.726 -12.499  1.00  0.67           H  
ATOM   3102 1HG  LYS A 207      19.550   5.250 -12.422  1.00  0.67           H  
ATOM   3103 2HG  LYS A 207      19.264   4.043 -11.154  1.00  0.67           H  
ATOM   3104 1HD  LYS A 207      19.375   2.871 -13.269  1.00  0.67           H  
ATOM   3105 2HD  LYS A 207      17.677   2.880 -12.743  1.00  0.67           H  
ATOM   3106 1HE  LYS A 207      17.189   4.764 -14.116  1.00  0.67           H  
ATOM   3107 2HE  LYS A 207      18.894   4.938 -14.572  1.00  0.67           H  
ATOM   3108 1HZ  LYS A 207      17.600   3.965 -16.266  1.00  0.67           H  
ATOM   3109 2HZ  LYS A 207      18.728   2.849 -15.722  1.00  0.67           H  
ATOM   3110 3HZ  LYS A 207      17.153   2.696 -15.279  1.00  0.67           H  
ATOM   3111  N   SER A 208      18.255   8.273 -11.891  1.00  0.64           N  
ATOM   3112  CA  SER A 208      19.094   9.310 -12.475  1.00  0.64           C  
ATOM   3113  C   SER A 208      18.287  10.524 -12.925  1.00  0.64           C  
ATOM   3114  O   SER A 208      17.155  10.383 -13.402  1.00  0.64           O  
ATOM   3115  CB  SER A 208      19.875   8.748 -13.650  1.00  0.64           C  
ATOM   3116  OG  SER A 208      20.695   9.726 -14.228  1.00  0.64           O  
ATOM   3117  H   SER A 208      17.264   8.208 -12.130  1.00  0.64           H  
ATOM   3118  HA  SER A 208      19.804   9.639 -11.718  1.00  0.64           H  
ATOM   3119 1HB  SER A 208      20.482   7.905 -13.322  1.00  0.64           H  
ATOM   3120 2HB  SER A 208      19.176   8.375 -14.394  1.00  0.64           H  
ATOM   3121  HG  SER A 208      20.146  10.515 -14.302  1.00  0.64           H  
ATOM   3122  N   ILE A 209      18.886  11.704 -12.764  1.00  0.61           N  
ATOM   3123  CA  ILE A 209      18.309  12.977 -13.188  1.00  0.61           C  
ATOM   3124  C   ILE A 209      19.166  13.756 -14.150  1.00  0.61           C  
ATOM   3125  O   ILE A 209      20.353  13.948 -13.894  1.00  0.61           O  
ATOM   3126  CB  ILE A 209      18.085  13.928 -12.010  1.00  0.61           C  
ATOM   3127  CG1 ILE A 209      17.201  13.333 -11.097  1.00  0.61           C  
ATOM   3128  CG2 ILE A 209      17.560  15.263 -12.472  1.00  0.61           C  
ATOM   3129  CD1 ILE A 209      16.990  14.111  -9.914  1.00  0.61           C  
ATOM   3130  H   ILE A 209      19.791  11.712 -12.301  1.00  0.61           H  
ATOM   3131  HA  ILE A 209      17.357  12.773 -13.665  1.00  0.61           H  
ATOM   3132  HB  ILE A 209      19.014  14.076 -11.495  1.00  0.61           H  
ATOM   3133 1HG1 ILE A 209      16.287  13.162 -11.578  1.00  0.61           H  
ATOM   3134 2HG1 ILE A 209      17.619  12.385 -10.790  1.00  0.61           H  
ATOM   3135 1HG2 ILE A 209      17.399  15.909 -11.615  1.00  0.61           H  
ATOM   3136 2HG2 ILE A 209      18.270  15.741 -13.138  1.00  0.61           H  
ATOM   3137 3HG2 ILE A 209      16.627  15.096 -12.993  1.00  0.61           H  
ATOM   3138 1HD1 ILE A 209      16.330  13.570  -9.296  1.00  0.61           H  
ATOM   3139 2HD1 ILE A 209      17.918  14.269  -9.401  1.00  0.61           H  
ATOM   3140 3HD1 ILE A 209      16.552  15.071 -10.171  1.00  0.61           H  
ATOM   3141  N   THR A 210      18.572  14.230 -15.238  1.00  0.59           N  
ATOM   3142  CA  THR A 210      19.323  15.099 -16.122  1.00  0.59           C  
ATOM   3143  C   THR A 210      18.684  16.491 -16.113  1.00  0.59           C  
ATOM   3144  O   THR A 210      17.504  16.632 -16.425  1.00  0.59           O  
ATOM   3145  CB  THR A 210      19.384  14.547 -17.545  1.00  0.59           C  
ATOM   3146  OG1 THR A 210      20.006  13.252 -17.539  1.00  0.59           O  
ATOM   3147  CG2 THR A 210      20.208  15.468 -18.382  1.00  0.59           C  
ATOM   3148  H   THR A 210      17.599  13.986 -15.427  1.00  0.59           H  
ATOM   3149  HA  THR A 210      20.340  15.191 -15.758  1.00  0.59           H  
ATOM   3150  HB  THR A 210      18.390  14.463 -17.950  1.00  0.59           H  
ATOM   3151  HG1 THR A 210      20.724  13.241 -16.900  1.00  0.59           H  
ATOM   3152 1HG2 THR A 210      20.268  15.073 -19.388  1.00  0.59           H  
ATOM   3153 2HG2 THR A 210      19.752  16.460 -18.402  1.00  0.59           H  
ATOM   3154 3HG2 THR A 210      21.208  15.540 -17.958  1.00  0.59           H  
ATOM   3155  N   MET A 211      19.462  17.502 -15.730  1.00  0.60           N  
ATOM   3156  CA  MET A 211      18.964  18.871 -15.659  1.00  0.60           C  
ATOM   3157  C   MET A 211      19.262  19.661 -16.899  1.00  0.60           C  
ATOM   3158  O   MET A 211      20.370  19.602 -17.417  1.00  0.60           O  
ATOM   3159  CB  MET A 211      19.524  19.607 -14.441  1.00  0.60           C  
ATOM   3160  CG  MET A 211      19.050  21.087 -14.314  1.00  0.60           C  
ATOM   3161  SD  MET A 211      19.613  21.897 -12.826  1.00  0.60           S  
ATOM   3162  CE  MET A 211      18.586  21.077 -11.631  1.00  0.60           C  
ATOM   3163  H   MET A 211      20.422  17.301 -15.459  1.00  0.60           H  
ATOM   3164  HA  MET A 211      17.897  18.829 -15.572  1.00  0.60           H  
ATOM   3165 1HB  MET A 211      19.263  19.072 -13.531  1.00  0.60           H  
ATOM   3166 2HB  MET A 211      20.586  19.619 -14.510  1.00  0.60           H  
ATOM   3167 1HG  MET A 211      19.442  21.655 -15.160  1.00  0.60           H  
ATOM   3168 2HG  MET A 211      17.967  21.158 -14.353  1.00  0.60           H  
ATOM   3169 1HE  MET A 211      18.790  21.466 -10.656  1.00  0.60           H  
ATOM   3170 2HE  MET A 211      17.542  21.243 -11.872  1.00  0.60           H  
ATOM   3171 3HE  MET A 211      18.792  20.011 -11.643  1.00  0.60           H  
ATOM   3172  N   VAL A 212      18.286  20.440 -17.360  1.00  0.62           N  
ATOM   3173  CA  VAL A 212      18.522  21.283 -18.524  1.00  0.62           C  
ATOM   3174  C   VAL A 212      18.351  22.778 -18.197  1.00  0.62           C  
ATOM   3175  O   VAL A 212      17.265  23.220 -17.817  1.00  0.62           O  
ATOM   3176  CB  VAL A 212      17.545  20.880 -19.643  1.00  0.62           C  
ATOM   3177  CG1 VAL A 212      17.803  21.736 -20.887  1.00  0.62           C  
ATOM   3178  CG2 VAL A 212      17.680  19.388 -19.914  1.00  0.62           C  
ATOM   3179  H   VAL A 212      17.372  20.402 -16.904  1.00  0.62           H  
ATOM   3180  HA  VAL A 212      19.544  21.127 -18.873  1.00  0.62           H  
ATOM   3181  HB  VAL A 212      16.528  21.077 -19.317  1.00  0.62           H  
ATOM   3182 1HG1 VAL A 212      17.116  21.465 -21.675  1.00  0.62           H  
ATOM   3183 2HG1 VAL A 212      17.675  22.792 -20.644  1.00  0.62           H  
ATOM   3184 3HG1 VAL A 212      18.821  21.570 -21.230  1.00  0.62           H  
ATOM   3185 1HG2 VAL A 212      16.970  19.105 -20.673  1.00  0.62           H  
ATOM   3186 2HG2 VAL A 212      18.690  19.169 -20.247  1.00  0.62           H  
ATOM   3187 3HG2 VAL A 212      17.465  18.824 -19.005  1.00  0.62           H  
ATOM   3188  N   GLN A 213      19.424  23.552 -18.390  1.00  0.65           N  
ATOM   3189  CA  GLN A 213      19.462  25.007 -18.148  1.00  0.65           C  
ATOM   3190  C   GLN A 213      20.001  25.757 -19.377  1.00  0.65           C  
ATOM   3191  O   GLN A 213      21.043  25.386 -19.916  1.00  0.65           O  
ATOM   3192  CB  GLN A 213      20.273  25.280 -16.870  1.00  0.65           C  
ATOM   3193  CG  GLN A 213      20.626  26.732 -16.551  1.00  0.65           C  
ATOM   3194  CD  GLN A 213      19.484  27.677 -16.221  1.00  0.65           C  
ATOM   3195  OE1 GLN A 213      18.287  27.346 -16.168  1.00  0.65           O  
ATOM   3196  NE2 GLN A 213      19.876  28.901 -15.972  1.00  0.65           N  
ATOM   3197  H   GLN A 213      20.295  23.092 -18.668  1.00  0.65           H  
ATOM   3198  HA  GLN A 213      18.441  25.349 -17.975  1.00  0.65           H  
ATOM   3199 1HB  GLN A 213      19.730  24.883 -16.012  1.00  0.65           H  
ATOM   3200 2HB  GLN A 213      21.202  24.737 -16.929  1.00  0.65           H  
ATOM   3201 1HG  GLN A 213      21.286  26.710 -15.687  1.00  0.65           H  
ATOM   3202 2HG  GLN A 213      21.165  27.143 -17.388  1.00  0.65           H  
ATOM   3203 1HE2 GLN A 213      19.208  29.608 -15.743  1.00  0.65           H  
ATOM   3204 2HE2 GLN A 213      20.860  29.121 -16.013  1.00  0.65           H  
ATOM   3205  N   ASN A 214      19.285  26.820 -19.804  1.00  0.68           N  
ATOM   3206  CA  ASN A 214      19.592  27.596 -21.032  1.00  0.68           C  
ATOM   3207  C   ASN A 214      20.776  28.552 -20.953  1.00  0.68           C  
ATOM   3208  O   ASN A 214      21.191  29.126 -21.960  1.00  0.68           O  
ATOM   3209  CB  ASN A 214      18.367  28.383 -21.456  1.00  0.68           C  
ATOM   3210  CG  ASN A 214      17.957  29.406 -20.444  1.00  0.68           C  
ATOM   3211  OD1 ASN A 214      17.694  29.055 -19.289  1.00  0.68           O  
ATOM   3212  ND2 ASN A 214      17.888  30.653 -20.849  1.00  0.68           N  
ATOM   3213  H   ASN A 214      18.460  27.071 -19.280  1.00  0.68           H  
ATOM   3214  HA  ASN A 214      19.827  26.891 -21.823  1.00  0.68           H  
ATOM   3215 1HB  ASN A 214      18.565  28.881 -22.407  1.00  0.68           H  
ATOM   3216 2HB  ASN A 214      17.535  27.698 -21.609  1.00  0.68           H  
ATOM   3217 1HD2 ASN A 214      17.614  31.372 -20.210  1.00  0.68           H  
ATOM   3218 2HD2 ASN A 214      18.108  30.884 -21.795  1.00  0.68           H  
ATOM   3219  N   LEU A 215      21.309  28.729 -19.770  1.00  0.72           N  
ATOM   3220  CA  LEU A 215      22.449  29.597 -19.554  1.00  0.72           C  
ATOM   3221  C   LEU A 215      23.624  28.685 -19.252  1.00  0.72           C  
ATOM   3222  O   LEU A 215      23.404  27.607 -18.707  1.00  0.72           O  
ATOM   3223  CB  LEU A 215      22.146  30.539 -18.393  1.00  0.72           C  
ATOM   3224  CG  LEU A 215      20.873  31.360 -18.579  1.00  0.72           C  
ATOM   3225  CD1 LEU A 215      20.614  32.187 -17.360  1.00  0.72           C  
ATOM   3226  CD2 LEU A 215      21.022  32.230 -19.802  1.00  0.72           C  
ATOM   3227  H   LEU A 215      20.898  28.233 -18.993  1.00  0.72           H  
ATOM   3228  HA  LEU A 215      22.634  30.174 -20.459  1.00  0.72           H  
ATOM   3229 1HB  LEU A 215      22.062  29.961 -17.478  1.00  0.72           H  
ATOM   3230 2HB  LEU A 215      22.955  31.230 -18.281  1.00  0.72           H  
ATOM   3231  HG  LEU A 215      20.030  30.688 -18.709  1.00  0.72           H  
ATOM   3232 1HD1 LEU A 215      19.697  32.759 -17.500  1.00  0.72           H  
ATOM   3233 2HD1 LEU A 215      20.512  31.548 -16.495  1.00  0.72           H  
ATOM   3234 3HD1 LEU A 215      21.435  32.867 -17.210  1.00  0.72           H  
ATOM   3235 1HD2 LEU A 215      20.112  32.813 -19.946  1.00  0.72           H  
ATOM   3236 2HD2 LEU A 215      21.870  32.905 -19.668  1.00  0.72           H  
ATOM   3237 3HD2 LEU A 215      21.193  31.604 -20.679  1.00  0.72           H  
ATOM   3238  N   PRO A 216      24.882  29.038 -19.550  1.00  0.75           N  
ATOM   3239  CA  PRO A 216      26.072  28.236 -19.247  1.00  0.75           C  
ATOM   3240  C   PRO A 216      26.485  28.297 -17.777  1.00  0.75           C  
ATOM   3241  O   PRO A 216      27.667  28.443 -17.452  1.00  0.75           O  
ATOM   3242  CB  PRO A 216      27.113  28.892 -20.165  1.00  0.75           C  
ATOM   3243  CG  PRO A 216      26.689  30.346 -20.234  1.00  0.75           C  
ATOM   3244  CD  PRO A 216      25.158  30.297 -20.256  1.00  0.75           C  
ATOM   3245  HA  PRO A 216      25.900  27.202 -19.555  1.00  0.75           H  
ATOM   3246 1HB  PRO A 216      28.114  28.771 -19.727  1.00  0.75           H  
ATOM   3247 2HB  PRO A 216      27.141  28.414 -21.144  1.00  0.75           H  
ATOM   3248 1HG  PRO A 216      27.102  30.900 -19.393  1.00  0.75           H  
ATOM   3249 2HG  PRO A 216      27.097  30.810 -21.145  1.00  0.75           H  
ATOM   3250 1HD  PRO A 216      24.746  31.151 -19.719  1.00  0.75           H  
ATOM   3251 2HD  PRO A 216      24.794  30.240 -21.295  1.00  0.75           H  
ATOM   3252  N   TYR A 217      25.491  28.235 -16.901  1.00  0.79           N  
ATOM   3253  CA  TYR A 217      25.637  28.282 -15.461  1.00  0.79           C  
ATOM   3254  C   TYR A 217      24.340  27.937 -14.746  1.00  0.79           C  
ATOM   3255  O   TYR A 217      23.246  28.162 -15.272  1.00  0.79           O  
ATOM   3256  CB  TYR A 217      26.184  29.645 -15.016  1.00  0.79           C  
ATOM   3257  CG  TYR A 217      25.455  30.862 -15.579  1.00  0.79           C  
ATOM   3258  CD1 TYR A 217      24.336  31.380 -14.971  1.00  0.79           C  
ATOM   3259  CD2 TYR A 217      25.963  31.474 -16.708  1.00  0.79           C  
ATOM   3260  CE1 TYR A 217      23.730  32.507 -15.498  1.00  0.79           C  
ATOM   3261  CE2 TYR A 217      25.364  32.587 -17.236  1.00  0.79           C  
ATOM   3262  CZ  TYR A 217      24.254  33.109 -16.637  1.00  0.79           C  
ATOM   3263  OH  TYR A 217      23.659  34.238 -17.160  1.00  0.79           O  
ATOM   3264  H   TYR A 217      24.564  28.073 -17.273  1.00  0.79           H  
ATOM   3265  HA  TYR A 217      26.368  27.532 -15.167  1.00  0.79           H  
ATOM   3266 1HB  TYR A 217      26.126  29.707 -13.925  1.00  0.79           H  
ATOM   3267 2HB  TYR A 217      27.236  29.726 -15.286  1.00  0.79           H  
ATOM   3268  HD1 TYR A 217      23.937  30.911 -14.079  1.00  0.79           H  
ATOM   3269  HD2 TYR A 217      26.854  31.067 -17.174  1.00  0.79           H  
ATOM   3270  HE1 TYR A 217      22.849  32.926 -15.021  1.00  0.79           H  
ATOM   3271  HE2 TYR A 217      25.780  33.061 -18.126  1.00  0.79           H  
ATOM   3272  HH  TYR A 217      24.133  34.514 -17.949  1.00  0.79           H  
ATOM   3273  N   LEU A 218      24.444  27.485 -13.514  1.00  0.84           N  
ATOM   3274  CA  LEU A 218      23.272  27.372 -12.662  1.00  0.84           C  
ATOM   3275  C   LEU A 218      23.042  28.741 -12.044  1.00  0.84           C  
ATOM   3276  O   LEU A 218      23.953  29.571 -12.024  1.00  0.84           O  
ATOM   3277  CB  LEU A 218      23.416  26.258 -11.634  1.00  0.84           C  
ATOM   3278  CG  LEU A 218      23.518  24.854 -12.203  1.00  0.84           C  
ATOM   3279  CD1 LEU A 218      23.803  23.877 -11.096  1.00  0.84           C  
ATOM   3280  CD2 LEU A 218      22.186  24.522 -12.873  1.00  0.84           C  
ATOM   3281  H   LEU A 218      25.359  27.270 -13.137  1.00  0.84           H  
ATOM   3282  HA  LEU A 218      22.404  27.133 -13.282  1.00  0.84           H  
ATOM   3283 1HB  LEU A 218      24.319  26.433 -11.082  1.00  0.84           H  
ATOM   3284 2HB  LEU A 218      22.564  26.298 -10.949  1.00  0.84           H  
ATOM   3285  HG  LEU A 218      24.328  24.801 -12.925  1.00  0.84           H  
ATOM   3286 1HD1 LEU A 218      23.869  22.874 -11.511  1.00  0.84           H  
ATOM   3287 2HD1 LEU A 218      24.743  24.133 -10.619  1.00  0.84           H  
ATOM   3288 3HD1 LEU A 218      23.003  23.918 -10.362  1.00  0.84           H  
ATOM   3289 1HD2 LEU A 218      22.208  23.531 -13.286  1.00  0.84           H  
ATOM   3290 2HD2 LEU A 218      21.391  24.581 -12.127  1.00  0.84           H  
ATOM   3291 3HD2 LEU A 218      21.992  25.238 -13.669  1.00  0.84           H  
ATOM   3292  N   THR A 219      21.816  28.996 -11.621  1.00  0.89           N  
ATOM   3293  CA  THR A 219      21.402  30.285 -11.078  1.00  0.89           C  
ATOM   3294  C   THR A 219      20.838  30.150  -9.668  1.00  0.89           C  
ATOM   3295  O   THR A 219      19.878  30.837  -9.308  1.00  0.89           O  
ATOM   3296  CB  THR A 219      20.335  30.889 -11.993  1.00  0.89           C  
ATOM   3297  OG1 THR A 219      19.248  29.977 -12.091  1.00  0.89           O  
ATOM   3298  CG2 THR A 219      20.918  31.106 -13.377  1.00  0.89           C  
ATOM   3299  H   THR A 219      21.115  28.261 -11.648  1.00  0.89           H  
ATOM   3300  HA  THR A 219      22.268  30.944 -11.040  1.00  0.89           H  
ATOM   3301  HB  THR A 219      19.982  31.837 -11.588  1.00  0.89           H  
ATOM   3302  HG1 THR A 219      19.587  29.062 -11.973  1.00  0.89           H  
ATOM   3303 1HG2 THR A 219      20.158  31.522 -14.032  1.00  0.89           H  
ATOM   3304 2HG2 THR A 219      21.751  31.793 -13.299  1.00  0.89           H  
ATOM   3305 3HG2 THR A 219      21.265  30.160 -13.785  1.00  0.89           H  
ATOM   3306  N   ALA A 220      21.368  29.200  -8.916  1.00  0.95           N  
ATOM   3307  CA  ALA A 220      20.880  28.892  -7.583  1.00  0.95           C  
ATOM   3308  C   ALA A 220      21.891  29.241  -6.506  1.00  0.95           C  
ATOM   3309  O   ALA A 220      23.059  29.519  -6.777  1.00  0.95           O  
ATOM   3310  CB  ALA A 220      20.523  27.423  -7.491  1.00  0.95           C  
ATOM   3311  H   ALA A 220      22.191  28.698  -9.250  1.00  0.95           H  
ATOM   3312  HA  ALA A 220      19.986  29.486  -7.404  1.00  0.95           H  
ATOM   3313 1HB  ALA A 220      20.136  27.196  -6.507  1.00  0.95           H  
ATOM   3314 2HB  ALA A 220      19.782  27.203  -8.235  1.00  0.95           H  
ATOM   3315 3HB  ALA A 220      21.375  26.830  -7.668  1.00  0.95           H  
ATOM   3316  N   ALA A 221      21.448  29.205  -5.267  1.00  1.01           N  
ATOM   3317  CA  ALA A 221      22.358  29.392  -4.158  1.00  1.01           C  
ATOM   3318  C   ALA A 221      23.511  28.422  -4.335  1.00  1.01           C  
ATOM   3319  O   ALA A 221      23.292  27.257  -4.681  1.00  1.01           O  
ATOM   3320  CB  ALA A 221      21.654  29.125  -2.839  1.00  1.01           C  
ATOM   3321  H   ALA A 221      20.451  29.051  -5.114  1.00  1.01           H  
ATOM   3322  HA  ALA A 221      22.743  30.411  -4.184  1.00  1.01           H  
ATOM   3323 1HB  ALA A 221      22.351  29.260  -2.016  1.00  1.01           H  
ATOM   3324 2HB  ALA A 221      20.817  29.821  -2.730  1.00  1.01           H  
ATOM   3325 3HB  ALA A 221      21.274  28.108  -2.833  1.00  1.01           H  
ATOM   3326  N   LYS A 222      24.736  28.873  -4.055  1.00  1.04           N  
ATOM   3327  CA  LYS A 222      25.899  28.005  -4.227  1.00  1.04           C  
ATOM   3328  C   LYS A 222      25.711  26.668  -3.544  1.00  1.04           C  
ATOM   3329  O   LYS A 222      26.034  25.631  -4.117  1.00  1.04           O  
ATOM   3330  CB  LYS A 222      27.173  28.657  -3.696  1.00  1.04           C  
ATOM   3331  CG  LYS A 222      28.433  27.794  -3.910  1.00  1.04           C  
ATOM   3332  CD  LYS A 222      29.703  28.513  -3.453  1.00  1.04           C  
ATOM   3333  CE  LYS A 222      30.983  27.727  -3.822  1.00  1.04           C  
ATOM   3334  NZ  LYS A 222      31.139  26.444  -3.055  1.00  1.04           N  
ATOM   3335  H   LYS A 222      24.863  29.833  -3.767  1.00  1.04           H  
ATOM   3336  HA  LYS A 222      26.027  27.819  -5.294  1.00  1.04           H  
ATOM   3337 1HB  LYS A 222      27.328  29.616  -4.188  1.00  1.04           H  
ATOM   3338 2HB  LYS A 222      27.071  28.843  -2.627  1.00  1.04           H  
ATOM   3339 1HG  LYS A 222      28.336  26.860  -3.343  1.00  1.04           H  
ATOM   3340 2HG  LYS A 222      28.529  27.535  -4.964  1.00  1.04           H  
ATOM   3341 1HD  LYS A 222      29.748  29.499  -3.917  1.00  1.04           H  
ATOM   3342 2HD  LYS A 222      29.672  28.641  -2.372  1.00  1.04           H  
ATOM   3343 1HE  LYS A 222      30.960  27.495  -4.887  1.00  1.04           H  
ATOM   3344 2HE  LYS A 222      31.844  28.359  -3.617  1.00  1.04           H  
ATOM   3345 1HZ  LYS A 222      31.986  25.988  -3.337  1.00  1.04           H  
ATOM   3346 2HZ  LYS A 222      31.174  26.632  -2.072  1.00  1.04           H  
ATOM   3347 3HZ  LYS A 222      30.363  25.793  -3.233  1.00  1.04           H  
ATOM   3348  N   VAL A 223      25.167  26.676  -2.335  1.00  1.03           N  
ATOM   3349  CA  VAL A 223      24.984  25.436  -1.609  1.00  1.03           C  
ATOM   3350  C   VAL A 223      24.094  24.470  -2.371  1.00  1.03           C  
ATOM   3351  O   VAL A 223      24.402  23.283  -2.473  1.00  1.03           O  
ATOM   3352  CB  VAL A 223      24.377  25.710  -0.232  1.00  1.03           C  
ATOM   3353  CG1 VAL A 223      23.988  24.404   0.424  1.00  1.03           C  
ATOM   3354  CG2 VAL A 223      25.386  26.467   0.610  1.00  1.03           C  
ATOM   3355  H   VAL A 223      24.895  27.554  -1.918  1.00  1.03           H  
ATOM   3356  HA  VAL A 223      25.966  24.970  -1.475  1.00  1.03           H  
ATOM   3357  HB  VAL A 223      23.472  26.307  -0.346  1.00  1.03           H  
ATOM   3358 1HG1 VAL A 223      23.548  24.601   1.401  1.00  1.03           H  
ATOM   3359 2HG1 VAL A 223      23.264  23.902  -0.204  1.00  1.03           H  
ATOM   3360 3HG1 VAL A 223      24.871  23.777   0.542  1.00  1.03           H  
ATOM   3361 1HG2 VAL A 223      24.962  26.675   1.591  1.00  1.03           H  
ATOM   3362 2HG2 VAL A 223      26.288  25.863   0.722  1.00  1.03           H  
ATOM   3363 3HG2 VAL A 223      25.638  27.405   0.115  1.00  1.03           H  
ATOM   3364  N   LEU A 224      22.989  24.962  -2.921  1.00  0.99           N  
ATOM   3365  CA  LEU A 224      22.109  24.076  -3.659  1.00  0.99           C  
ATOM   3366  C   LEU A 224      22.797  23.548  -4.902  1.00  0.99           C  
ATOM   3367  O   LEU A 224      22.637  22.380  -5.256  1.00  0.99           O  
ATOM   3368  CB  LEU A 224      20.827  24.788  -4.064  1.00  0.99           C  
ATOM   3369  CG  LEU A 224      19.909  25.152  -2.937  1.00  0.99           C  
ATOM   3370  CD1 LEU A 224      18.749  25.951  -3.503  1.00  0.99           C  
ATOM   3371  CD2 LEU A 224      19.455  23.871  -2.239  1.00  0.99           C  
ATOM   3372  H   LEU A 224      22.780  25.947  -2.849  1.00  0.99           H  
ATOM   3373  HA  LEU A 224      21.850  23.235  -3.021  1.00  0.99           H  
ATOM   3374 1HB  LEU A 224      21.089  25.704  -4.602  1.00  0.99           H  
ATOM   3375 2HB  LEU A 224      20.270  24.144  -4.729  1.00  0.99           H  
ATOM   3376  HG  LEU A 224      20.435  25.784  -2.220  1.00  0.99           H  
ATOM   3377 1HD1 LEU A 224      18.071  26.235  -2.701  1.00  0.99           H  
ATOM   3378 2HD1 LEU A 224      19.131  26.849  -3.988  1.00  0.99           H  
ATOM   3379 3HD1 LEU A 224      18.211  25.347  -4.236  1.00  0.99           H  
ATOM   3380 1HD2 LEU A 224      18.780  24.113  -1.413  1.00  0.99           H  
ATOM   3381 2HD2 LEU A 224      18.934  23.232  -2.950  1.00  0.99           H  
ATOM   3382 3HD2 LEU A 224      20.320  23.337  -1.849  1.00  0.99           H  
ATOM   3383  N   GLN A 225      23.561  24.407  -5.573  1.00  0.92           N  
ATOM   3384  CA  GLN A 225      24.259  23.983  -6.774  1.00  0.92           C  
ATOM   3385  C   GLN A 225      25.304  22.925  -6.448  1.00  0.92           C  
ATOM   3386  O   GLN A 225      25.426  21.929  -7.156  1.00  0.92           O  
ATOM   3387  CB  GLN A 225      24.959  25.169  -7.421  1.00  0.92           C  
ATOM   3388  CG  GLN A 225      24.021  26.178  -7.952  1.00  0.92           C  
ATOM   3389  CD  GLN A 225      24.698  27.365  -8.540  1.00  0.92           C  
ATOM   3390  OE1 GLN A 225      24.058  28.220  -9.169  1.00  0.92           O  
ATOM   3391  NE2 GLN A 225      26.010  27.445  -8.352  1.00  0.92           N  
ATOM   3392  H   GLN A 225      23.652  25.367  -5.236  1.00  0.92           H  
ATOM   3393  HA  GLN A 225      23.534  23.562  -7.471  1.00  0.92           H  
ATOM   3394 1HB  GLN A 225      25.608  25.648  -6.689  1.00  0.92           H  
ATOM   3395 2HB  GLN A 225      25.588  24.819  -8.238  1.00  0.92           H  
ATOM   3396 1HG  GLN A 225      23.356  25.729  -8.677  1.00  0.92           H  
ATOM   3397 2HG  GLN A 225      23.464  26.533  -7.095  1.00  0.92           H  
ATOM   3398 1HE2 GLN A 225      26.520  28.226  -8.715  1.00  0.92           H  
ATOM   3399 2HE2 GLN A 225      26.488  26.730  -7.832  1.00  0.92           H  
ATOM   3400  N   ASP A 226      26.015  23.086  -5.329  1.00  0.86           N  
ATOM   3401  CA  ASP A 226      27.018  22.095  -4.972  1.00  0.86           C  
ATOM   3402  C   ASP A 226      26.345  20.780  -4.604  1.00  0.86           C  
ATOM   3403  O   ASP A 226      26.772  19.710  -5.029  1.00  0.86           O  
ATOM   3404  CB  ASP A 226      27.874  22.577  -3.796  1.00  0.86           C  
ATOM   3405  CG  ASP A 226      28.849  23.733  -4.151  1.00  0.86           C  
ATOM   3406  OD1 ASP A 226      29.044  24.005  -5.315  1.00  0.86           O  
ATOM   3407  OD2 ASP A 226      29.406  24.327  -3.231  1.00  0.86           O  
ATOM   3408  H   ASP A 226      25.886  23.917  -4.753  1.00  0.86           H  
ATOM   3409  HA  ASP A 226      27.665  21.924  -5.833  1.00  0.86           H  
ATOM   3410 1HB  ASP A 226      27.209  22.927  -3.001  1.00  0.86           H  
ATOM   3411 2HB  ASP A 226      28.447  21.734  -3.397  1.00  0.86           H  
ATOM   3412  N   ARG A 227      25.238  20.857  -3.868  1.00  0.79           N  
ATOM   3413  CA  ARG A 227      24.517  19.653  -3.476  1.00  0.79           C  
ATOM   3414  C   ARG A 227      23.950  18.930  -4.688  1.00  0.79           C  
ATOM   3415  O   ARG A 227      23.914  17.700  -4.736  1.00  0.79           O  
ATOM   3416  CB  ARG A 227      23.417  20.007  -2.500  1.00  0.79           C  
ATOM   3417  CG  ARG A 227      23.920  20.399  -1.131  1.00  0.79           C  
ATOM   3418  CD  ARG A 227      22.857  20.956  -0.299  1.00  0.79           C  
ATOM   3419  NE  ARG A 227      21.826  19.999   0.003  1.00  0.79           N  
ATOM   3420  CZ  ARG A 227      20.717  20.299   0.688  1.00  0.79           C  
ATOM   3421  NH1 ARG A 227      20.540  21.512   1.134  1.00  0.79           N  
ATOM   3422  NH2 ARG A 227      19.818  19.373   0.908  1.00  0.79           N  
ATOM   3423  H   ARG A 227      24.904  21.764  -3.537  1.00  0.79           H  
ATOM   3424  HA  ARG A 227      25.218  18.987  -2.975  1.00  0.79           H  
ATOM   3425 1HB  ARG A 227      22.842  20.844  -2.895  1.00  0.79           H  
ATOM   3426 2HB  ARG A 227      22.743  19.172  -2.384  1.00  0.79           H  
ATOM   3427 1HG  ARG A 227      24.317  19.518  -0.629  1.00  0.79           H  
ATOM   3428 2HG  ARG A 227      24.709  21.142  -1.229  1.00  0.79           H  
ATOM   3429 1HD  ARG A 227      23.276  21.318   0.638  1.00  0.79           H  
ATOM   3430 2HD  ARG A 227      22.395  21.785  -0.834  1.00  0.79           H  
ATOM   3431  HE  ARG A 227      21.934  19.046  -0.333  1.00  0.79           H  
ATOM   3432 1HH1 ARG A 227      21.226  22.227   0.965  1.00  0.79           H  
ATOM   3433 2HH1 ARG A 227      19.690  21.747   1.662  1.00  0.79           H  
ATOM   3434 1HH2 ARG A 227      19.974  18.438   0.524  1.00  0.79           H  
ATOM   3435 2HH2 ARG A 227      18.972  19.594   1.418  1.00  0.79           H  
ATOM   3436  N   LEU A 228      23.519  19.696  -5.681  1.00  0.74           N  
ATOM   3437  CA  LEU A 228      22.989  19.135  -6.903  1.00  0.74           C  
ATOM   3438  C   LEU A 228      24.083  18.425  -7.697  1.00  0.74           C  
ATOM   3439  O   LEU A 228      23.992  17.237  -8.006  1.00  0.74           O  
ATOM   3440  CB  LEU A 228      22.483  20.272  -7.788  1.00  0.74           C  
ATOM   3441  CG  LEU A 228      21.929  19.872  -9.069  1.00  0.74           C  
ATOM   3442  CD1 LEU A 228      20.704  19.118  -8.796  1.00  0.74           C  
ATOM   3443  CD2 LEU A 228      21.706  21.048  -9.891  1.00  0.74           C  
ATOM   3444  H   LEU A 228      23.527  20.709  -5.577  1.00  0.74           H  
ATOM   3445  HA  LEU A 228      22.192  18.435  -6.661  1.00  0.74           H  
ATOM   3446 1HB  LEU A 228      21.704  20.811  -7.243  1.00  0.74           H  
ATOM   3447 2HB  LEU A 228      23.291  20.962  -7.982  1.00  0.74           H  
ATOM   3448  HG  LEU A 228      22.627  19.218  -9.590  1.00  0.74           H  
ATOM   3449 1HD1 LEU A 228      20.253  18.810  -9.728  1.00  0.74           H  
ATOM   3450 2HD1 LEU A 228      20.929  18.245  -8.185  1.00  0.74           H  
ATOM   3451 3HD1 LEU A 228      20.024  19.767  -8.258  1.00  0.74           H  
ATOM   3452 1HD2 LEU A 228      21.307  20.737 -10.836  1.00  0.74           H  
ATOM   3453 2HD2 LEU A 228      21.023  21.699  -9.397  1.00  0.74           H  
ATOM   3454 3HD2 LEU A 228      22.648  21.544 -10.037  1.00  0.74           H  
ATOM   3455  N   LEU A 229      25.150  19.167  -7.977  1.00  0.70           N  
ATOM   3456  CA  LEU A 229      26.258  18.735  -8.814  1.00  0.70           C  
ATOM   3457  C   LEU A 229      27.068  17.579  -8.237  1.00  0.70           C  
ATOM   3458  O   LEU A 229      27.576  16.744  -8.983  1.00  0.70           O  
ATOM   3459  CB  LEU A 229      27.151  19.951  -9.074  1.00  0.70           C  
ATOM   3460  CG  LEU A 229      26.502  21.043  -9.963  1.00  0.70           C  
ATOM   3461  CD1 LEU A 229      27.378  22.280  -9.977  1.00  0.70           C  
ATOM   3462  CD2 LEU A 229      26.322  20.500 -11.352  1.00  0.70           C  
ATOM   3463  H   LEU A 229      25.182  20.123  -7.623  1.00  0.70           H  
ATOM   3464  HA  LEU A 229      25.842  18.408  -9.765  1.00  0.70           H  
ATOM   3465 1HB  LEU A 229      27.402  20.406  -8.111  1.00  0.70           H  
ATOM   3466 2HB  LEU A 229      28.070  19.618  -9.552  1.00  0.70           H  
ATOM   3467  HG  LEU A 229      25.527  21.314  -9.556  1.00  0.70           H  
ATOM   3468 1HD1 LEU A 229      26.919  23.046 -10.596  1.00  0.70           H  
ATOM   3469 2HD1 LEU A 229      27.485  22.655  -8.956  1.00  0.70           H  
ATOM   3470 3HD1 LEU A 229      28.357  22.029 -10.379  1.00  0.70           H  
ATOM   3471 1HD2 LEU A 229      25.856  21.258 -11.982  1.00  0.70           H  
ATOM   3472 2HD2 LEU A 229      27.291  20.229 -11.765  1.00  0.70           H  
ATOM   3473 3HD2 LEU A 229      25.690  19.618 -11.306  1.00  0.70           H  
ATOM   3474  N   GLU A 230      27.189  17.511  -6.915  1.00  0.67           N  
ATOM   3475  CA  GLU A 230      27.943  16.435  -6.283  1.00  0.67           C  
ATOM   3476  C   GLU A 230      27.086  15.190  -6.042  1.00  0.67           C  
ATOM   3477  O   GLU A 230      27.574  14.193  -5.500  1.00  0.67           O  
ATOM   3478  CB  GLU A 230      28.561  16.906  -4.962  1.00  0.67           C  
ATOM   3479  CG  GLU A 230      29.635  17.993  -5.111  1.00  0.67           C  
ATOM   3480  CD  GLU A 230      30.210  18.460  -3.786  1.00  0.67           C  
ATOM   3481  OE1 GLU A 230      29.793  17.967  -2.763  1.00  0.67           O  
ATOM   3482  OE2 GLU A 230      31.070  19.311  -3.805  1.00  0.67           O  
ATOM   3483  H   GLU A 230      26.783  18.237  -6.321  1.00  0.67           H  
ATOM   3484  HA  GLU A 230      28.753  16.153  -6.954  1.00  0.67           H  
ATOM   3485 1HB  GLU A 230      27.773  17.303  -4.319  1.00  0.67           H  
ATOM   3486 2HB  GLU A 230      29.008  16.058  -4.445  1.00  0.67           H  
ATOM   3487 1HG  GLU A 230      30.442  17.606  -5.730  1.00  0.67           H  
ATOM   3488 2HG  GLU A 230      29.196  18.847  -5.631  1.00  0.67           H  
ATOM   3489  N   ASN A 231      25.802  15.233  -6.404  1.00  0.64           N  
ATOM   3490  CA  ASN A 231      24.931  14.094  -6.197  1.00  0.64           C  
ATOM   3491  C   ASN A 231      25.167  13.108  -7.326  1.00  0.64           C  
ATOM   3492  O   ASN A 231      24.985  13.441  -8.494  1.00  0.64           O  
ATOM   3493  CB  ASN A 231      23.480  14.497  -6.100  1.00  0.64           C  
ATOM   3494  CG  ASN A 231      22.597  13.352  -5.688  1.00  0.64           C  
ATOM   3495  OD1 ASN A 231      22.644  12.215  -6.193  1.00  0.64           O  
ATOM   3496  ND2 ASN A 231      21.777  13.631  -4.708  1.00  0.64           N  
ATOM   3497  H   ASN A 231      25.408  16.055  -6.866  1.00  0.64           H  
ATOM   3498  HA  ASN A 231      25.212  13.599  -5.265  1.00  0.64           H  
ATOM   3499 1HB  ASN A 231      23.372  15.301  -5.375  1.00  0.64           H  
ATOM   3500 2HB  ASN A 231      23.151  14.886  -7.059  1.00  0.64           H  
ATOM   3501 1HD2 ASN A 231      21.169  12.923  -4.344  1.00  0.64           H  
ATOM   3502 2HD2 ASN A 231      21.767  14.549  -4.313  1.00  0.64           H  
ATOM   3503  N   LYS A 232      25.628  11.910  -6.995  1.00  0.62           N  
ATOM   3504  CA  LYS A 232      25.989  10.915  -8.006  1.00  0.62           C  
ATOM   3505  C   LYS A 232      24.855  10.566  -8.975  1.00  0.62           C  
ATOM   3506  O   LYS A 232      25.114  10.038 -10.057  1.00  0.62           O  
ATOM   3507  CB  LYS A 232      26.479   9.637  -7.327  1.00  0.62           C  
ATOM   3508  CG  LYS A 232      25.408   8.871  -6.561  1.00  0.62           C  
ATOM   3509  CD  LYS A 232      25.995   7.634  -5.894  1.00  0.62           C  
ATOM   3510  CE  LYS A 232      24.926   6.830  -5.168  1.00  0.62           C  
ATOM   3511  NZ  LYS A 232      25.504   5.636  -4.491  1.00  0.62           N  
ATOM   3512  H   LYS A 232      25.750  11.694  -6.017  1.00  0.62           H  
ATOM   3513  HA  LYS A 232      26.806  11.322  -8.599  1.00  0.62           H  
ATOM   3514 1HB  LYS A 232      26.887   8.969  -8.082  1.00  0.62           H  
ATOM   3515 2HB  LYS A 232      27.280   9.879  -6.630  1.00  0.62           H  
ATOM   3516 1HG  LYS A 232      24.959   9.520  -5.810  1.00  0.62           H  
ATOM   3517 2HG  LYS A 232      24.629   8.551  -7.249  1.00  0.62           H  
ATOM   3518 1HD  LYS A 232      26.449   6.998  -6.654  1.00  0.62           H  
ATOM   3519 2HD  LYS A 232      26.767   7.929  -5.182  1.00  0.62           H  
ATOM   3520 1HE  LYS A 232      24.443   7.462  -4.421  1.00  0.62           H  
ATOM   3521 2HE  LYS A 232      24.175   6.499  -5.890  1.00  0.62           H  
ATOM   3522 1HZ  LYS A 232      24.774   5.122  -4.022  1.00  0.62           H  
ATOM   3523 2HZ  LYS A 232      25.945   5.041  -5.180  1.00  0.62           H  
ATOM   3524 3HZ  LYS A 232      26.193   5.935  -3.815  1.00  0.62           H  
ATOM   3525  N   ASN A 233      23.606  10.837  -8.598  1.00  0.60           N  
ATOM   3526  CA  ASN A 233      22.486  10.529  -9.471  1.00  0.60           C  
ATOM   3527  C   ASN A 233      22.059  11.723 -10.325  1.00  0.60           C  
ATOM   3528  O   ASN A 233      21.041  11.635 -11.016  1.00  0.60           O  
ATOM   3529  CB  ASN A 233      21.301  10.005  -8.686  1.00  0.60           C  
ATOM   3530  CG  ASN A 233      21.547   8.650  -8.088  1.00  0.60           C  
ATOM   3531  OD1 ASN A 233      22.406   7.879  -8.548  1.00  0.60           O  
ATOM   3532  ND2 ASN A 233      20.790   8.329  -7.074  1.00  0.60           N  
ATOM   3533  H   ASN A 233      23.427  11.288  -7.701  1.00  0.60           H  
ATOM   3534  HA  ASN A 233      22.797   9.745 -10.163  1.00  0.60           H  
ATOM   3535 1HB  ASN A 233      21.073  10.693  -7.887  1.00  0.60           H  
ATOM   3536 2HB  ASN A 233      20.421   9.950  -9.329  1.00  0.60           H  
ATOM   3537 1HD2 ASN A 233      20.889   7.439  -6.635  1.00  0.60           H  
ATOM   3538 2HD2 ASN A 233      20.077   8.977  -6.739  1.00  0.60           H  
ATOM   3539  N   VAL A 234      22.801  12.840 -10.281  1.00  0.59           N  
ATOM   3540  CA  VAL A 234      22.407  14.004 -11.068  1.00  0.59           C  
ATOM   3541  C   VAL A 234      23.454  14.485 -12.084  1.00  0.59           C  
ATOM   3542  O   VAL A 234      24.606  14.774 -11.755  1.00  0.59           O  
ATOM   3543  CB  VAL A 234      22.104  15.211 -10.167  1.00  0.59           C  
ATOM   3544  CG1 VAL A 234      21.699  16.382 -11.045  1.00  0.59           C  
ATOM   3545  CG2 VAL A 234      21.038  14.881  -9.159  1.00  0.59           C  
ATOM   3546  H   VAL A 234      23.638  12.896  -9.698  1.00  0.59           H  
ATOM   3547  HA  VAL A 234      21.503  13.752 -11.619  1.00  0.59           H  
ATOM   3548  HB  VAL A 234      23.017  15.495  -9.636  1.00  0.59           H  
ATOM   3549 1HG1 VAL A 234      21.526  17.205 -10.443  1.00  0.59           H  
ATOM   3550 2HG1 VAL A 234      22.492  16.621 -11.733  1.00  0.59           H  
ATOM   3551 3HG1 VAL A 234      20.794  16.132 -11.602  1.00  0.59           H  
ATOM   3552 1HG2 VAL A 234      20.848  15.747  -8.526  1.00  0.59           H  
ATOM   3553 2HG2 VAL A 234      20.139  14.608  -9.662  1.00  0.59           H  
ATOM   3554 3HG2 VAL A 234      21.373  14.050  -8.542  1.00  0.59           H  
ATOM   3555  N   LYS A 235      23.004  14.609 -13.322  1.00  0.58           N  
ATOM   3556  CA  LYS A 235      23.753  15.150 -14.445  1.00  0.58           C  
ATOM   3557  C   LYS A 235      23.201  16.524 -14.759  1.00  0.58           C  
ATOM   3558  O   LYS A 235      21.981  16.681 -14.797  1.00  0.58           O  
ATOM   3559  CB  LYS A 235      23.617  14.267 -15.682  1.00  0.58           C  
ATOM   3560  CG  LYS A 235      24.354  14.795 -16.912  1.00  0.58           C  
ATOM   3561  CD  LYS A 235      24.191  13.867 -18.103  1.00  0.58           C  
ATOM   3562  CE  LYS A 235      24.867  14.439 -19.339  1.00  0.58           C  
ATOM   3563  NZ  LYS A 235      24.735  13.532 -20.514  1.00  0.58           N  
ATOM   3564  H   LYS A 235      22.048  14.320 -13.497  1.00  0.58           H  
ATOM   3565  HA  LYS A 235      24.805  15.250 -14.171  1.00  0.58           H  
ATOM   3566 1HB  LYS A 235      24.004  13.273 -15.458  1.00  0.58           H  
ATOM   3567 2HB  LYS A 235      22.566  14.157 -15.934  1.00  0.58           H  
ATOM   3568 1HG  LYS A 235      23.952  15.776 -17.182  1.00  0.58           H  
ATOM   3569 2HG  LYS A 235      25.412  14.908 -16.681  1.00  0.58           H  
ATOM   3570 1HD  LYS A 235      24.624  12.893 -17.872  1.00  0.58           H  
ATOM   3571 2HD  LYS A 235      23.129  13.734 -18.313  1.00  0.58           H  
ATOM   3572 1HE  LYS A 235      24.409  15.399 -19.579  1.00  0.58           H  
ATOM   3573 2HE  LYS A 235      25.925  14.595 -19.129  1.00  0.58           H  
ATOM   3574 1HZ  LYS A 235      25.193  13.947 -21.313  1.00  0.58           H  
ATOM   3575 2HZ  LYS A 235      25.166  12.642 -20.303  1.00  0.58           H  
ATOM   3576 3HZ  LYS A 235      23.757  13.391 -20.721  1.00  0.58           H  
ATOM   3577  N   VAL A 236      24.060  17.513 -14.955  1.00  0.58           N  
ATOM   3578  CA  VAL A 236      23.548  18.831 -15.302  1.00  0.58           C  
ATOM   3579  C   VAL A 236      24.059  19.295 -16.660  1.00  0.58           C  
ATOM   3580  O   VAL A 236      25.265  19.324 -16.908  1.00  0.58           O  
ATOM   3581  CB  VAL A 236      23.912  19.870 -14.215  1.00  0.58           C  
ATOM   3582  CG1 VAL A 236      23.420  21.242 -14.624  1.00  0.58           C  
ATOM   3583  CG2 VAL A 236      23.277  19.467 -12.864  1.00  0.58           C  
ATOM   3584  H   VAL A 236      25.056  17.347 -14.884  1.00  0.58           H  
ATOM   3585  HA  VAL A 236      22.465  18.774 -15.368  1.00  0.58           H  
ATOM   3586  HB  VAL A 236      24.996  19.924 -14.118  1.00  0.58           H  
ATOM   3587 1HG1 VAL A 236      23.703  21.951 -13.860  1.00  0.58           H  
ATOM   3588 2HG1 VAL A 236      23.876  21.530 -15.568  1.00  0.58           H  
ATOM   3589 3HG1 VAL A 236      22.339  21.234 -14.739  1.00  0.58           H  
ATOM   3590 1HG2 VAL A 236      23.532  20.205 -12.115  1.00  0.58           H  
ATOM   3591 2HG2 VAL A 236      22.202  19.416 -12.953  1.00  0.58           H  
ATOM   3592 3HG2 VAL A 236      23.657  18.496 -12.555  1.00  0.58           H  
ATOM   3593  N   ILE A 237      23.119  19.663 -17.522  1.00  0.58           N  
ATOM   3594  CA  ILE A 237      23.388  20.167 -18.854  1.00  0.58           C  
ATOM   3595  C   ILE A 237      23.191  21.675 -18.872  1.00  0.58           C  
ATOM   3596  O   ILE A 237      22.100  22.171 -18.567  1.00  0.58           O  
ATOM   3597  CB  ILE A 237      22.435  19.563 -19.902  1.00  0.58           C  
ATOM   3598  CG1 ILE A 237      22.550  18.062 -19.984  1.00  0.58           C  
ATOM   3599  CG2 ILE A 237      22.721  20.173 -21.222  1.00  0.58           C  
ATOM   3600  CD1 ILE A 237      21.469  17.460 -20.855  1.00  0.58           C  
ATOM   3601  H   ILE A 237      22.148  19.590 -17.251  1.00  0.58           H  
ATOM   3602  HA  ILE A 237      24.418  19.943 -19.127  1.00  0.58           H  
ATOM   3603  HB  ILE A 237      21.416  19.792 -19.629  1.00  0.58           H  
ATOM   3604 1HG1 ILE A 237      23.523  17.803 -20.394  1.00  0.58           H  
ATOM   3605 2HG1 ILE A 237      22.468  17.635 -18.981  1.00  0.58           H  
ATOM   3606 1HG2 ILE A 237      22.032  19.788 -21.973  1.00  0.58           H  
ATOM   3607 2HG2 ILE A 237      22.607  21.238 -21.127  1.00  0.58           H  
ATOM   3608 3HG2 ILE A 237      23.745  19.948 -21.522  1.00  0.58           H  
ATOM   3609 1HD1 ILE A 237      21.589  16.382 -20.895  1.00  0.58           H  
ATOM   3610 2HD1 ILE A 237      20.496  17.703 -20.436  1.00  0.58           H  
ATOM   3611 3HD1 ILE A 237      21.539  17.867 -21.863  1.00  0.58           H  
ATOM   3612  N   LEU A 238      24.246  22.393 -19.209  1.00  0.58           N  
ATOM   3613  CA  LEU A 238      24.196  23.845 -19.234  1.00  0.58           C  
ATOM   3614  C   LEU A 238      24.154  24.383 -20.660  1.00  0.58           C  
ATOM   3615  O   LEU A 238      24.447  23.663 -21.624  1.00  0.58           O  
ATOM   3616  CB  LEU A 238      25.375  24.413 -18.444  1.00  0.58           C  
ATOM   3617  CG  LEU A 238      25.446  23.965 -16.983  1.00  0.58           C  
ATOM   3618  CD1 LEU A 238      26.690  24.516 -16.339  1.00  0.58           C  
ATOM   3619  CD2 LEU A 238      24.207  24.466 -16.277  1.00  0.58           C  
ATOM   3620  H   LEU A 238      25.106  21.917 -19.443  1.00  0.58           H  
ATOM   3621  HA  LEU A 238      23.279  24.166 -18.742  1.00  0.58           H  
ATOM   3622 1HB  LEU A 238      26.312  24.160 -18.940  1.00  0.58           H  
ATOM   3623 2HB  LEU A 238      25.264  25.474 -18.420  1.00  0.58           H  
ATOM   3624  HG  LEU A 238      25.487  22.878 -16.924  1.00  0.58           H  
ATOM   3625 1HD1 LEU A 238      26.729  24.201 -15.295  1.00  0.58           H  
ATOM   3626 2HD1 LEU A 238      27.567  24.140 -16.865  1.00  0.58           H  
ATOM   3627 3HD1 LEU A 238      26.677  25.593 -16.393  1.00  0.58           H  
ATOM   3628 1HD2 LEU A 238      24.231  24.163 -15.239  1.00  0.58           H  
ATOM   3629 2HD2 LEU A 238      24.164  25.549 -16.341  1.00  0.58           H  
ATOM   3630 3HD2 LEU A 238      23.334  24.042 -16.758  1.00  0.58           H  
ATOM   3631  N   ASN A 239      23.713  25.630 -20.794  1.00  0.58           N  
ATOM   3632  CA  ASN A 239      23.648  26.336 -22.071  1.00  0.58           C  
ATOM   3633  C   ASN A 239      22.867  25.514 -23.086  1.00  0.58           C  
ATOM   3634  O   ASN A 239      23.269  25.412 -24.248  1.00  0.58           O  
ATOM   3635  CB  ASN A 239      25.050  26.629 -22.580  1.00  0.58           C  
ATOM   3636  CG  ASN A 239      25.116  27.751 -23.591  1.00  0.58           C  
ATOM   3637  OD1 ASN A 239      24.334  28.714 -23.547  1.00  0.58           O  
ATOM   3638  ND2 ASN A 239      26.052  27.652 -24.490  1.00  0.58           N  
ATOM   3639  H   ASN A 239      23.441  26.143 -19.954  1.00  0.58           H  
ATOM   3640  HA  ASN A 239      23.115  27.275 -21.928  1.00  0.58           H  
ATOM   3641 1HB  ASN A 239      25.686  26.844 -21.764  1.00  0.58           H  
ATOM   3642 2HB  ASN A 239      25.444  25.727 -23.058  1.00  0.58           H  
ATOM   3643 1HD2 ASN A 239      26.164  28.366 -25.182  1.00  0.58           H  
ATOM   3644 2HD2 ASN A 239      26.666  26.859 -24.484  1.00  0.58           H  
ATOM   3645  N   SER A 240      21.765  24.923 -22.639  1.00  0.58           N  
ATOM   3646  CA  SER A 240      20.959  24.078 -23.491  1.00  0.58           C  
ATOM   3647  C   SER A 240      19.468  24.288 -23.241  1.00  0.58           C  
ATOM   3648  O   SER A 240      19.056  24.627 -22.136  1.00  0.58           O  
ATOM   3649  CB  SER A 240      21.333  22.652 -23.235  1.00  0.58           C  
ATOM   3650  OG  SER A 240      22.728  22.417 -23.458  1.00  0.58           O  
ATOM   3651  H   SER A 240      21.503  25.065 -21.667  1.00  0.58           H  
ATOM   3652  HA  SER A 240      21.176  24.331 -24.522  1.00  0.58           H  
ATOM   3653 1HB  SER A 240      21.044  22.385 -22.226  1.00  0.58           H  
ATOM   3654 2HB  SER A 240      20.769  22.054 -23.909  1.00  0.58           H  
ATOM   3655  HG  SER A 240      23.246  22.955 -22.787  1.00  0.58           H  
ATOM   3656  N   LEU A 241      18.647  24.055 -24.253  1.00  0.58           N  
ATOM   3657  CA  LEU A 241      17.213  24.271 -24.082  1.00  0.58           C  
ATOM   3658  C   LEU A 241      16.389  23.050 -24.408  1.00  0.58           C  
ATOM   3659  O   LEU A 241      16.749  22.263 -25.278  1.00  0.58           O  
ATOM   3660  CB  LEU A 241      16.761  25.426 -24.983  1.00  0.58           C  
ATOM   3661  CG  LEU A 241      17.470  26.747 -24.730  1.00  0.58           C  
ATOM   3662  CD1 LEU A 241      18.706  26.837 -25.625  1.00  0.58           C  
ATOM   3663  CD2 LEU A 241      16.531  27.896 -24.983  1.00  0.58           C  
ATOM   3664  H   LEU A 241      19.048  23.761 -25.143  1.00  0.58           H  
ATOM   3665  HA  LEU A 241      17.019  24.535 -23.042  1.00  0.58           H  
ATOM   3666 1HB  LEU A 241      16.927  25.150 -26.013  1.00  0.58           H  
ATOM   3667 2HB  LEU A 241      15.688  25.587 -24.841  1.00  0.58           H  
ATOM   3668  HG  LEU A 241      17.801  26.774 -23.709  1.00  0.58           H  
ATOM   3669 1HD1 LEU A 241      19.225  27.775 -25.428  1.00  0.58           H  
ATOM   3670 2HD1 LEU A 241      19.377  26.012 -25.433  1.00  0.58           H  
ATOM   3671 3HD1 LEU A 241      18.402  26.808 -26.671  1.00  0.58           H  
ATOM   3672 1HD2 LEU A 241      17.049  28.837 -24.787  1.00  0.58           H  
ATOM   3673 2HD2 LEU A 241      16.197  27.876 -26.022  1.00  0.58           H  
ATOM   3674 3HD2 LEU A 241      15.669  27.810 -24.323  1.00  0.58           H  
ATOM   3675  N   VAL A 242      15.256  22.887 -23.739  1.00  0.58           N  
ATOM   3676  CA  VAL A 242      14.394  21.776 -24.113  1.00  0.58           C  
ATOM   3677  C   VAL A 242      13.568  22.190 -25.325  1.00  0.58           C  
ATOM   3678  O   VAL A 242      12.973  23.269 -25.331  1.00  0.58           O  
ATOM   3679  CB  VAL A 242      13.452  21.365 -22.971  1.00  0.58           C  
ATOM   3680  CG1 VAL A 242      12.551  20.256 -23.458  1.00  0.58           C  
ATOM   3681  CG2 VAL A 242      14.235  20.924 -21.784  1.00  0.58           C  
ATOM   3682  H   VAL A 242      14.987  23.530 -23.005  1.00  0.58           H  
ATOM   3683  HA  VAL A 242      15.008  20.915 -24.384  1.00  0.58           H  
ATOM   3684  HB  VAL A 242      12.831  22.208 -22.700  1.00  0.58           H  
ATOM   3685 1HG1 VAL A 242      11.858  19.956 -22.669  1.00  0.58           H  
ATOM   3686 2HG1 VAL A 242      12.000  20.603 -24.308  1.00  0.58           H  
ATOM   3687 3HG1 VAL A 242      13.162  19.417 -23.754  1.00  0.58           H  
ATOM   3688 1HG2 VAL A 242      13.553  20.641 -21.012  1.00  0.58           H  
ATOM   3689 2HG2 VAL A 242      14.851  20.076 -22.046  1.00  0.58           H  
ATOM   3690 3HG2 VAL A 242      14.855  21.744 -21.441  1.00  0.58           H  
ATOM   3691  N   LYS A 243      13.572  21.354 -26.355  1.00  0.58           N  
ATOM   3692  CA  LYS A 243      12.825  21.609 -27.579  1.00  0.58           C  
ATOM   3693  C   LYS A 243      11.604  20.728 -27.729  1.00  0.58           C  
ATOM   3694  O   LYS A 243      10.615  21.142 -28.328  1.00  0.58           O  
ATOM   3695  CB  LYS A 243      13.684  21.423 -28.818  1.00  0.58           C  
ATOM   3696  CG  LYS A 243      14.760  22.434 -29.009  1.00  0.58           C  
ATOM   3697  CD  LYS A 243      15.514  22.142 -30.291  1.00  0.58           C  
ATOM   3698  CE  LYS A 243      14.663  22.336 -31.516  1.00  0.58           C  
ATOM   3699  NZ  LYS A 243      15.458  22.120 -32.749  1.00  0.58           N  
ATOM   3700  H   LYS A 243      14.105  20.498 -26.273  1.00  0.58           H  
ATOM   3701  HA  LYS A 243      12.480  22.643 -27.556  1.00  0.58           H  
ATOM   3702 1HB  LYS A 243      14.161  20.441 -28.771  1.00  0.58           H  
ATOM   3703 2HB  LYS A 243      13.052  21.433 -29.703  1.00  0.58           H  
ATOM   3704 1HG  LYS A 243      14.328  23.433 -29.055  1.00  0.58           H  
ATOM   3705 2HG  LYS A 243      15.444  22.387 -28.163  1.00  0.58           H  
ATOM   3706 1HD  LYS A 243      16.338  22.830 -30.387  1.00  0.58           H  
ATOM   3707 2HD  LYS A 243      15.901  21.118 -30.281  1.00  0.58           H  
ATOM   3708 1HE  LYS A 243      13.838  21.625 -31.500  1.00  0.58           H  
ATOM   3709 2HE  LYS A 243      14.262  23.349 -31.523  1.00  0.58           H  
ATOM   3710 1HZ  LYS A 243      14.878  22.244 -33.561  1.00  0.58           H  
ATOM   3711 2HZ  LYS A 243      16.229  22.769 -32.782  1.00  0.58           H  
ATOM   3712 3HZ  LYS A 243      15.826  21.151 -32.732  1.00  0.58           H  
ATOM   3713  N   GLU A 244      11.657  19.500 -27.223  1.00  0.58           N  
ATOM   3714  CA  GLU A 244      10.475  18.646 -27.389  1.00  0.58           C  
ATOM   3715  C   GLU A 244      10.365  17.567 -26.310  1.00  0.58           C  
ATOM   3716  O   GLU A 244      11.352  16.936 -25.931  1.00  0.58           O  
ATOM   3717  CB  GLU A 244      10.476  17.998 -28.785  1.00  0.58           C  
ATOM   3718  CG  GLU A 244       9.157  17.334 -29.192  1.00  0.58           C  
ATOM   3719  CD  GLU A 244       9.185  16.756 -30.597  1.00  0.58           C  
ATOM   3720  OE1 GLU A 244      10.264  16.549 -31.118  1.00  0.58           O  
ATOM   3721  OE2 GLU A 244       8.139  16.509 -31.143  1.00  0.58           O  
ATOM   3722  H   GLU A 244      12.501  19.183 -26.746  1.00  0.58           H  
ATOM   3723  HA  GLU A 244       9.579  19.264 -27.322  1.00  0.58           H  
ATOM   3724 1HB  GLU A 244      10.721  18.742 -29.541  1.00  0.58           H  
ATOM   3725 2HB  GLU A 244      11.236  17.233 -28.820  1.00  0.58           H  
ATOM   3726 1HG  GLU A 244       8.916  16.539 -28.493  1.00  0.58           H  
ATOM   3727 2HG  GLU A 244       8.365  18.076 -29.125  1.00  0.58           H  
ATOM   3728  N   ILE A 245       9.149  17.319 -25.839  1.00  0.59           N  
ATOM   3729  CA  ILE A 245       8.923  16.210 -24.912  1.00  0.59           C  
ATOM   3730  C   ILE A 245       8.167  15.131 -25.693  1.00  0.59           C  
ATOM   3731  O   ILE A 245       7.139  15.403 -26.309  1.00  0.59           O  
ATOM   3732  CB  ILE A 245       8.218  16.685 -23.624  1.00  0.59           C  
ATOM   3733  CG1 ILE A 245       9.146  17.736 -22.900  1.00  0.59           C  
ATOM   3734  CG2 ILE A 245       7.964  15.497 -22.727  1.00  0.59           C  
ATOM   3735  CD1 ILE A 245       8.510  18.506 -21.748  1.00  0.59           C  
ATOM   3736  H   ILE A 245       8.356  17.885 -26.156  1.00  0.59           H  
ATOM   3737  HA  ILE A 245       9.883  15.787 -24.613  1.00  0.59           H  
ATOM   3738  HB  ILE A 245       7.279  17.175 -23.872  1.00  0.59           H  
ATOM   3739 1HG1 ILE A 245      10.015  17.206 -22.518  1.00  0.59           H  
ATOM   3740 2HG1 ILE A 245       9.485  18.452 -23.629  1.00  0.59           H  
ATOM   3741 1HG2 ILE A 245       7.477  15.822 -21.814  1.00  0.59           H  
ATOM   3742 2HG2 ILE A 245       7.330  14.780 -23.243  1.00  0.59           H  
ATOM   3743 3HG2 ILE A 245       8.918  15.024 -22.482  1.00  0.59           H  
ATOM   3744 1HD1 ILE A 245       9.243  19.196 -21.325  1.00  0.59           H  
ATOM   3745 2HD1 ILE A 245       7.672  19.066 -22.117  1.00  0.59           H  
ATOM   3746 3HD1 ILE A 245       8.176  17.819 -20.973  1.00  0.59           H  
ATOM   3747  N   ARG A 246       8.721  13.923 -25.735  1.00  0.60           N  
ATOM   3748  CA  ARG A 246       8.186  12.867 -26.590  1.00  0.60           C  
ATOM   3749  C   ARG A 246       7.862  11.575 -25.866  1.00  0.60           C  
ATOM   3750  O   ARG A 246       8.449  11.286 -24.820  1.00  0.60           O  
ATOM   3751  CB  ARG A 246       9.214  12.509 -27.637  1.00  0.60           C  
ATOM   3752  CG  ARG A 246       9.625  13.563 -28.623  1.00  0.60           C  
ATOM   3753  CD  ARG A 246      10.702  13.007 -29.486  1.00  0.60           C  
ATOM   3754  NE  ARG A 246      11.139  13.909 -30.505  1.00  0.60           N  
ATOM   3755  CZ  ARG A 246      12.165  13.689 -31.321  1.00  0.60           C  
ATOM   3756  NH1 ARG A 246      12.883  12.576 -31.223  1.00  0.60           N  
ATOM   3757  NH2 ARG A 246      12.433  14.621 -32.208  1.00  0.60           N  
ATOM   3758  H   ARG A 246       9.562  13.728 -25.189  1.00  0.60           H  
ATOM   3759  HA  ARG A 246       7.278  13.230 -27.068  1.00  0.60           H  
ATOM   3760 1HB  ARG A 246      10.096  12.227 -27.124  1.00  0.60           H  
ATOM   3761 2HB  ARG A 246       8.882  11.645 -28.202  1.00  0.60           H  
ATOM   3762 1HG  ARG A 246       8.777  13.867 -29.238  1.00  0.60           H  
ATOM   3763 2HG  ARG A 246      10.033  14.431 -28.096  1.00  0.60           H  
ATOM   3764 1HD  ARG A 246      11.563  12.783 -28.856  1.00  0.60           H  
ATOM   3765 2HD  ARG A 246      10.359  12.091 -29.960  1.00  0.60           H  
ATOM   3766  HE  ARG A 246      10.640  14.793 -30.637  1.00  0.60           H  
ATOM   3767 1HH1 ARG A 246      12.654  11.865 -30.497  1.00  0.60           H  
ATOM   3768 2HH1 ARG A 246      13.661  12.420 -31.842  1.00  0.60           H  
ATOM   3769 1HH2 ARG A 246      11.823  15.460 -32.205  1.00  0.60           H  
ATOM   3770 2HH2 ARG A 246      13.202  14.524 -32.851  1.00  0.60           H  
ATOM   3771  N   GLY A 247       6.966  10.794 -26.478  1.00  0.61           N  
ATOM   3772  CA  GLY A 247       6.592   9.450 -26.033  1.00  0.61           C  
ATOM   3773  C   GLY A 247       5.224   9.077 -26.600  1.00  0.61           C  
ATOM   3774  O   GLY A 247       4.608   9.886 -27.296  1.00  0.61           O  
ATOM   3775  H   GLY A 247       6.523  11.150 -27.313  1.00  0.61           H  
ATOM   3776 1HA  GLY A 247       7.337   8.731 -26.381  1.00  0.61           H  
ATOM   3777 2HA  GLY A 247       6.567   9.414 -24.946  1.00  0.61           H  
ATOM   3778  N   LYS A 248       4.758   7.852 -26.358  1.00  0.61           N  
ATOM   3779  CA  LYS A 248       3.433   7.457 -26.836  1.00  0.61           C  
ATOM   3780  C   LYS A 248       2.323   7.688 -25.804  1.00  0.61           C  
ATOM   3781  O   LYS A 248       1.431   8.515 -26.005  1.00  0.61           O  
ATOM   3782  CB  LYS A 248       3.434   5.970 -27.200  1.00  0.61           C  
ATOM   3783  CG  LYS A 248       2.086   5.422 -27.662  1.00  0.61           C  
ATOM   3784  CD  LYS A 248       2.175   3.930 -27.901  1.00  0.61           C  
ATOM   3785  CE  LYS A 248       0.811   3.310 -28.200  1.00  0.61           C  
ATOM   3786  NZ  LYS A 248      -0.111   3.379 -26.986  1.00  0.61           N  
ATOM   3787  H   LYS A 248       5.335   7.182 -25.846  1.00  0.61           H  
ATOM   3788  HA  LYS A 248       3.196   8.043 -27.722  1.00  0.61           H  
ATOM   3789 1HB  LYS A 248       4.159   5.797 -27.997  1.00  0.61           H  
ATOM   3790 2HB  LYS A 248       3.760   5.380 -26.342  1.00  0.61           H  
ATOM   3791 1HG  LYS A 248       1.330   5.615 -26.910  1.00  0.61           H  
ATOM   3792 2HG  LYS A 248       1.781   5.913 -28.578  1.00  0.61           H  
ATOM   3793 1HD  LYS A 248       2.860   3.724 -28.720  1.00  0.61           H  
ATOM   3794 2HD  LYS A 248       2.565   3.465 -26.991  1.00  0.61           H  
ATOM   3795 1HE  LYS A 248       0.342   3.823 -29.042  1.00  0.61           H  
ATOM   3796 2HE  LYS A 248       0.960   2.262 -28.463  1.00  0.61           H  
ATOM   3797 1HZ  LYS A 248      -0.985   2.950 -27.190  1.00  0.61           H  
ATOM   3798 2HZ  LYS A 248       0.314   2.921 -26.163  1.00  0.61           H  
ATOM   3799 3HZ  LYS A 248      -0.286   4.342 -26.678  1.00  0.61           H  
ATOM   3800  N   ASP A 249       2.408   6.970 -24.684  1.00  0.61           N  
ATOM   3801  CA  ASP A 249       1.388   7.019 -23.631  1.00  0.61           C  
ATOM   3802  C   ASP A 249       1.832   7.871 -22.444  1.00  0.61           C  
ATOM   3803  O   ASP A 249       1.030   8.273 -21.599  1.00  0.61           O  
ATOM   3804  CB  ASP A 249       1.061   5.589 -23.174  1.00  0.61           C  
ATOM   3805  CG  ASP A 249       0.489   4.737 -24.319  1.00  0.61           C  
ATOM   3806  OD1 ASP A 249      -0.294   5.244 -25.093  1.00  0.61           O  
ATOM   3807  OD2 ASP A 249       0.859   3.588 -24.473  1.00  0.61           O  
ATOM   3808  H   ASP A 249       3.189   6.339 -24.578  1.00  0.61           H  
ATOM   3809  HA  ASP A 249       0.487   7.464 -24.049  1.00  0.61           H  
ATOM   3810 1HB  ASP A 249       1.964   5.110 -22.799  1.00  0.61           H  
ATOM   3811 2HB  ASP A 249       0.339   5.621 -22.356  1.00  0.61           H  
ATOM   3812  N   LYS A 250       3.131   8.072 -22.370  1.00  0.60           N  
ATOM   3813  CA  LYS A 250       3.806   8.763 -21.282  1.00  0.60           C  
ATOM   3814  C   LYS A 250       5.109   9.316 -21.806  1.00  0.60           C  
ATOM   3815  O   LYS A 250       5.544   8.941 -22.889  1.00  0.60           O  
ATOM   3816  CB  LYS A 250       4.055   7.820 -20.102  1.00  0.60           C  
ATOM   3817  CG  LYS A 250       4.976   6.640 -20.419  1.00  0.60           C  
ATOM   3818  CD  LYS A 250       5.150   5.727 -19.208  1.00  0.60           C  
ATOM   3819  CE  LYS A 250       5.868   4.426 -19.589  1.00  0.60           C  
ATOM   3820  NZ  LYS A 250       7.274   4.651 -20.021  1.00  0.60           N  
ATOM   3821  H   LYS A 250       3.696   7.722 -23.126  1.00  0.60           H  
ATOM   3822  HA  LYS A 250       3.195   9.599 -20.947  1.00  0.60           H  
ATOM   3823 1HB  LYS A 250       4.516   8.387 -19.292  1.00  0.60           H  
ATOM   3824 2HB  LYS A 250       3.105   7.433 -19.731  1.00  0.60           H  
ATOM   3825 1HG  LYS A 250       4.569   6.072 -21.256  1.00  0.60           H  
ATOM   3826 2HG  LYS A 250       5.961   7.026 -20.710  1.00  0.60           H  
ATOM   3827 1HD  LYS A 250       5.744   6.250 -18.454  1.00  0.60           H  
ATOM   3828 2HD  LYS A 250       4.175   5.489 -18.781  1.00  0.60           H  
ATOM   3829 1HE  LYS A 250       5.867   3.752 -18.735  1.00  0.60           H  
ATOM   3830 2HE  LYS A 250       5.321   3.961 -20.407  1.00  0.60           H  
ATOM   3831 1HZ  LYS A 250       7.699   3.777 -20.270  1.00  0.60           H  
ATOM   3832 2HZ  LYS A 250       7.289   5.271 -20.821  1.00  0.60           H  
ATOM   3833 3HZ  LYS A 250       7.826   5.069 -19.262  1.00  0.60           H  
ATOM   3834  N   VAL A 251       5.754  10.176 -21.048  1.00  0.59           N  
ATOM   3835  CA  VAL A 251       7.046  10.669 -21.515  1.00  0.59           C  
ATOM   3836  C   VAL A 251       8.030   9.504 -21.644  1.00  0.59           C  
ATOM   3837  O   VAL A 251       8.131   8.679 -20.734  1.00  0.59           O  
ATOM   3838  CB  VAL A 251       7.644  11.677 -20.514  1.00  0.59           C  
ATOM   3839  CG1 VAL A 251       9.063  12.101 -20.948  1.00  0.59           C  
ATOM   3840  CG2 VAL A 251       6.751  12.854 -20.390  1.00  0.59           C  
ATOM   3841  H   VAL A 251       5.321  10.494 -20.178  1.00  0.59           H  
ATOM   3842  HA  VAL A 251       6.922  11.143 -22.492  1.00  0.59           H  
ATOM   3843  HB  VAL A 251       7.730  11.187 -19.554  1.00  0.59           H  
ATOM   3844 1HG1 VAL A 251       9.478  12.792 -20.222  1.00  0.59           H  
ATOM   3845 2HG1 VAL A 251       9.706  11.237 -21.016  1.00  0.59           H  
ATOM   3846 3HG1 VAL A 251       9.017  12.585 -21.922  1.00  0.59           H  
ATOM   3847 1HG2 VAL A 251       7.170  13.547 -19.666  1.00  0.59           H  
ATOM   3848 2HG2 VAL A 251       6.661  13.338 -21.351  1.00  0.59           H  
ATOM   3849 3HG2 VAL A 251       5.777  12.521 -20.056  1.00  0.59           H  
ATOM   3850  N   GLU A 252       8.703   9.417 -22.796  1.00  0.58           N  
ATOM   3851  CA  GLU A 252       9.724   8.403 -23.060  1.00  0.58           C  
ATOM   3852  C   GLU A 252      11.104   9.063 -23.222  1.00  0.58           C  
ATOM   3853  O   GLU A 252      12.138   8.454 -22.924  1.00  0.58           O  
ATOM   3854  CB  GLU A 252       9.363   7.586 -24.305  1.00  0.58           C  
ATOM   3855  CG  GLU A 252       8.067   6.771 -24.158  1.00  0.58           C  
ATOM   3856  CD  GLU A 252       7.630   6.061 -25.410  1.00  0.58           C  
ATOM   3857  OE1 GLU A 252       8.432   5.848 -26.283  1.00  0.58           O  
ATOM   3858  OE2 GLU A 252       6.455   5.770 -25.503  1.00  0.58           O  
ATOM   3859  H   GLU A 252       8.517  10.106 -23.510  1.00  0.58           H  
ATOM   3860  HA  GLU A 252       9.776   7.734 -22.201  1.00  0.58           H  
ATOM   3861 1HB  GLU A 252       9.268   8.254 -25.158  1.00  0.58           H  
ATOM   3862 2HB  GLU A 252      10.169   6.892 -24.527  1.00  0.58           H  
ATOM   3863 1HG  GLU A 252       8.212   6.033 -23.374  1.00  0.58           H  
ATOM   3864 2HG  GLU A 252       7.278   7.429 -23.833  1.00  0.58           H  
ATOM   3865  N   GLU A 253      11.121  10.299 -23.736  1.00  0.57           N  
ATOM   3866  CA  GLU A 253      12.382  11.012 -23.958  1.00  0.57           C  
ATOM   3867  C   GLU A 253      12.217  12.539 -24.025  1.00  0.57           C  
ATOM   3868  O   GLU A 253      11.133  13.060 -24.314  1.00  0.57           O  
ATOM   3869  CB  GLU A 253      13.066  10.497 -25.234  1.00  0.57           C  
ATOM   3870  CG  GLU A 253      12.310  10.765 -26.514  1.00  0.57           C  
ATOM   3871  CD  GLU A 253      12.921  10.126 -27.755  1.00  0.57           C  
ATOM   3872  OE1 GLU A 253      13.835   9.329 -27.607  1.00  0.57           O  
ATOM   3873  OE2 GLU A 253      12.477  10.445 -28.850  1.00  0.57           O  
ATOM   3874  H   GLU A 253      10.239  10.737 -23.987  1.00  0.57           H  
ATOM   3875  HA  GLU A 253      13.036  10.798 -23.119  1.00  0.57           H  
ATOM   3876 1HB  GLU A 253      14.041  10.963 -25.315  1.00  0.57           H  
ATOM   3877 2HB  GLU A 253      13.229   9.429 -25.158  1.00  0.57           H  
ATOM   3878 1HG  GLU A 253      11.288  10.403 -26.393  1.00  0.57           H  
ATOM   3879 2HG  GLU A 253      12.290  11.846 -26.650  1.00  0.57           H  
ATOM   3880  N   VAL A 254      13.316  13.259 -23.785  1.00  0.57           N  
ATOM   3881  CA  VAL A 254      13.329  14.719 -23.907  1.00  0.57           C  
ATOM   3882  C   VAL A 254      14.403  15.192 -24.892  1.00  0.57           C  
ATOM   3883  O   VAL A 254      15.566  14.787 -24.815  1.00  0.57           O  
ATOM   3884  CB  VAL A 254      13.569  15.370 -22.532  1.00  0.57           C  
ATOM   3885  CG1 VAL A 254      13.598  16.875 -22.657  1.00  0.57           C  
ATOM   3886  CG2 VAL A 254      12.491  14.960 -21.583  1.00  0.57           C  
ATOM   3887  H   VAL A 254      14.161  12.765 -23.513  1.00  0.57           H  
ATOM   3888  HA  VAL A 254      12.357  15.051 -24.279  1.00  0.57           H  
ATOM   3889  HB  VAL A 254      14.531  15.051 -22.156  1.00  0.57           H  
ATOM   3890 1HG1 VAL A 254      13.776  17.325 -21.689  1.00  0.57           H  
ATOM   3891 2HG1 VAL A 254      14.383  17.172 -23.338  1.00  0.57           H  
ATOM   3892 3HG1 VAL A 254      12.633  17.210 -23.043  1.00  0.57           H  
ATOM   3893 1HG2 VAL A 254      12.695  15.420 -20.638  1.00  0.57           H  
ATOM   3894 2HG2 VAL A 254      11.526  15.294 -21.961  1.00  0.57           H  
ATOM   3895 3HG2 VAL A 254      12.480  13.885 -21.467  1.00  0.57           H  
ATOM   3896  N   VAL A 255      14.014  16.058 -25.821  1.00  0.57           N  
ATOM   3897  CA  VAL A 255      14.950  16.571 -26.810  1.00  0.57           C  
ATOM   3898  C   VAL A 255      15.484  17.914 -26.356  1.00  0.57           C  
ATOM   3899  O   VAL A 255      14.699  18.843 -26.116  1.00  0.57           O  
ATOM   3900  CB  VAL A 255      14.258  16.760 -28.160  1.00  0.57           C  
ATOM   3901  CG1 VAL A 255      15.264  17.297 -29.187  1.00  0.57           C  
ATOM   3902  CG2 VAL A 255      13.613  15.466 -28.587  1.00  0.57           C  
ATOM   3903  H   VAL A 255      13.048  16.364 -25.850  1.00  0.57           H  
ATOM   3904  HA  VAL A 255      15.779  15.873 -26.916  1.00  0.57           H  
ATOM   3905  HB  VAL A 255      13.487  17.511 -28.057  1.00  0.57           H  
ATOM   3906 1HG1 VAL A 255      14.763  17.456 -30.144  1.00  0.57           H  
ATOM   3907 2HG1 VAL A 255      15.683  18.241 -28.842  1.00  0.57           H  
ATOM   3908 3HG1 VAL A 255      16.072  16.575 -29.321  1.00  0.57           H  
ATOM   3909 1HG2 VAL A 255      13.113  15.642 -29.528  1.00  0.57           H  
ATOM   3910 2HG2 VAL A 255      14.350  14.694 -28.706  1.00  0.57           H  
ATOM   3911 3HG2 VAL A 255      12.882  15.157 -27.836  1.00  0.57           H  
ATOM   3912  N   VAL A 256      16.810  17.994 -26.235  1.00  0.59           N  
ATOM   3913  CA  VAL A 256      17.542  19.154 -25.742  1.00  0.59           C  
ATOM   3914  C   VAL A 256      18.553  19.685 -26.765  1.00  0.59           C  
ATOM   3915  O   VAL A 256      19.260  18.910 -27.409  1.00  0.59           O  
ATOM   3916  CB  VAL A 256      18.251  18.772 -24.436  1.00  0.59           C  
ATOM   3917  CG1 VAL A 256      19.076  19.909 -23.918  1.00  0.59           C  
ATOM   3918  CG2 VAL A 256      17.226  18.398 -23.449  1.00  0.59           C  
ATOM   3919  H   VAL A 256      17.365  17.169 -26.468  1.00  0.59           H  
ATOM   3920  HA  VAL A 256      16.819  19.936 -25.527  1.00  0.59           H  
ATOM   3921  HB  VAL A 256      18.922  17.926 -24.614  1.00  0.59           H  
ATOM   3922 1HG1 VAL A 256      19.564  19.614 -22.990  1.00  0.59           H  
ATOM   3923 2HG1 VAL A 256      19.828  20.157 -24.659  1.00  0.59           H  
ATOM   3924 3HG1 VAL A 256      18.439  20.773 -23.736  1.00  0.59           H  
ATOM   3925 1HG2 VAL A 256      17.718  18.136 -22.545  1.00  0.59           H  
ATOM   3926 2HG2 VAL A 256      16.574  19.243 -23.286  1.00  0.59           H  
ATOM   3927 3HG2 VAL A 256      16.653  17.550 -23.810  1.00  0.59           H  
ATOM   3928  N   VAL A 257      18.625  21.003 -26.937  1.00  0.61           N  
ATOM   3929  CA  VAL A 257      19.561  21.551 -27.916  1.00  0.61           C  
ATOM   3930  C   VAL A 257      20.635  22.399 -27.277  1.00  0.61           C  
ATOM   3931  O   VAL A 257      20.361  23.213 -26.395  1.00  0.61           O  
ATOM   3932  CB  VAL A 257      18.818  22.420 -28.922  1.00  0.61           C  
ATOM   3933  CG1 VAL A 257      18.195  23.609 -28.195  1.00  0.61           C  
ATOM   3934  CG2 VAL A 257      19.736  22.868 -30.042  1.00  0.61           C  
ATOM   3935  H   VAL A 257      18.018  21.605 -26.389  1.00  0.61           H  
ATOM   3936  HA  VAL A 257      20.040  20.736 -28.444  1.00  0.61           H  
ATOM   3937  HB  VAL A 257      18.040  21.830 -29.337  1.00  0.61           H  
ATOM   3938 1HG1 VAL A 257      17.631  24.220 -28.894  1.00  0.61           H  
ATOM   3939 2HG1 VAL A 257      17.535  23.249 -27.418  1.00  0.61           H  
ATOM   3940 3HG1 VAL A 257      18.986  24.210 -27.753  1.00  0.61           H  
ATOM   3941 1HG2 VAL A 257      19.172  23.452 -30.760  1.00  0.61           H  
ATOM   3942 2HG2 VAL A 257      20.542  23.471 -29.648  1.00  0.61           H  
ATOM   3943 3HG2 VAL A 257      20.145  21.992 -30.535  1.00  0.61           H  
ATOM   3944  N   ASN A 258      21.864  22.216 -27.750  1.00  0.63           N  
ATOM   3945  CA  ASN A 258      23.015  22.953 -27.244  1.00  0.63           C  
ATOM   3946  C   ASN A 258      23.040  24.347 -27.852  1.00  0.63           C  
ATOM   3947  O   ASN A 258      23.248  24.518 -29.055  1.00  0.63           O  
ATOM   3948  CB  ASN A 258      24.299  22.201 -27.531  1.00  0.63           C  
ATOM   3949  CG  ASN A 258      25.528  22.851 -26.909  1.00  0.63           C  
ATOM   3950  OD1 ASN A 258      25.626  24.078 -26.735  1.00  0.63           O  
ATOM   3951  ND2 ASN A 258      26.489  22.017 -26.560  1.00  0.63           N  
ATOM   3952  H   ASN A 258      21.999  21.526 -28.493  1.00  0.63           H  
ATOM   3953  HA  ASN A 258      22.915  23.069 -26.161  1.00  0.63           H  
ATOM   3954 1HB  ASN A 258      24.211  21.182 -27.151  1.00  0.63           H  
ATOM   3955 2HB  ASN A 258      24.441  22.129 -28.613  1.00  0.63           H  
ATOM   3956 1HD2 ASN A 258      27.329  22.369 -26.146  1.00  0.63           H  
ATOM   3957 2HD2 ASN A 258      26.379  21.033 -26.712  1.00  0.63           H  
ATOM   3958  N   ASN A 259      22.841  25.354 -27.016  1.00  0.65           N  
ATOM   3959  CA  ASN A 259      22.727  26.750 -27.435  1.00  0.65           C  
ATOM   3960  C   ASN A 259      23.967  27.267 -28.178  1.00  0.65           C  
ATOM   3961  O   ASN A 259      23.892  28.250 -28.914  1.00  0.65           O  
ATOM   3962  CB  ASN A 259      22.398  27.593 -26.219  1.00  0.65           C  
ATOM   3963  CG  ASN A 259      22.032  29.014 -26.488  1.00  0.65           C  
ATOM   3964  OD1 ASN A 259      21.147  29.330 -27.300  1.00  0.65           O  
ATOM   3965  ND2 ASN A 259      22.701  29.901 -25.779  1.00  0.65           N  
ATOM   3966  H   ASN A 259      22.755  25.155 -26.018  1.00  0.65           H  
ATOM   3967  HA  ASN A 259      21.894  26.821 -28.136  1.00  0.65           H  
ATOM   3968 1HB  ASN A 259      21.603  27.120 -25.656  1.00  0.65           H  
ATOM   3969 2HB  ASN A 259      23.255  27.596 -25.586  1.00  0.65           H  
ATOM   3970 1HD2 ASN A 259      22.513  30.877 -25.879  1.00  0.65           H  
ATOM   3971 2HD2 ASN A 259      23.396  29.582 -25.103  1.00  0.65           H  
ATOM   3972  N   GLU A 260      25.111  26.624 -27.956  1.00  0.67           N  
ATOM   3973  CA  GLU A 260      26.369  27.005 -28.584  1.00  0.67           C  
ATOM   3974  C   GLU A 260      26.513  26.493 -30.022  1.00  0.67           C  
ATOM   3975  O   GLU A 260      27.239  27.095 -30.816  1.00  0.67           O  
ATOM   3976  CB  GLU A 260      27.565  26.507 -27.764  1.00  0.67           C  
ATOM   3977  CG  GLU A 260      28.921  26.964 -28.305  1.00  0.67           C  
ATOM   3978  CD  GLU A 260      30.103  26.589 -27.426  1.00  0.67           C  
ATOM   3979  OE1 GLU A 260      29.907  25.977 -26.402  1.00  0.67           O  
ATOM   3980  OE2 GLU A 260      31.205  26.923 -27.791  1.00  0.67           O  
ATOM   3981  H   GLU A 260      25.105  25.802 -27.358  1.00  0.67           H  
ATOM   3982  HA  GLU A 260      26.411  28.094 -28.617  1.00  0.67           H  
ATOM   3983 1HB  GLU A 260      27.473  26.847 -26.741  1.00  0.67           H  
ATOM   3984 2HB  GLU A 260      27.564  25.421 -27.746  1.00  0.67           H  
ATOM   3985 1HG  GLU A 260      29.065  26.521 -29.290  1.00  0.67           H  
ATOM   3986 2HG  GLU A 260      28.897  28.045 -28.425  1.00  0.67           H  
ATOM   3987  N   THR A 261      25.920  25.324 -30.325  1.00  0.67           N  
ATOM   3988  CA  THR A 261      26.158  24.708 -31.634  1.00  0.67           C  
ATOM   3989  C   THR A 261      24.898  24.426 -32.454  1.00  0.67           C  
ATOM   3990  O   THR A 261      24.977  24.226 -33.668  1.00  0.67           O  
ATOM   3991  CB  THR A 261      26.884  23.357 -31.467  1.00  0.67           C  
ATOM   3992  OG1 THR A 261      26.032  22.428 -30.772  1.00  0.67           O  
ATOM   3993  CG2 THR A 261      28.166  23.543 -30.662  1.00  0.67           C  
ATOM   3994  H   THR A 261      25.277  24.906 -29.663  1.00  0.67           H  
ATOM   3995  HA  THR A 261      26.792  25.369 -32.217  1.00  0.67           H  
ATOM   3996  HB  THR A 261      27.127  22.954 -32.451  1.00  0.67           H  
ATOM   3997  HG1 THR A 261      26.437  21.518 -30.856  1.00  0.67           H  
ATOM   3998 1HG2 THR A 261      28.664  22.579 -30.561  1.00  0.67           H  
ATOM   3999 2HG2 THR A 261      28.824  24.243 -31.176  1.00  0.67           H  
ATOM   4000 3HG2 THR A 261      27.928  23.932 -29.675  1.00  0.67           H  
ATOM   4001  N   GLY A 262      23.743  24.386 -31.800  1.00  0.67           N  
ATOM   4002  CA  GLY A 262      22.484  24.029 -32.441  1.00  0.67           C  
ATOM   4003  C   GLY A 262      22.270  22.513 -32.527  1.00  0.67           C  
ATOM   4004  O   GLY A 262      21.261  22.056 -33.070  1.00  0.67           O  
ATOM   4005  H   GLY A 262      23.723  24.566 -30.805  1.00  0.67           H  
ATOM   4006 1HA  GLY A 262      21.666  24.478 -31.877  1.00  0.67           H  
ATOM   4007 2HA  GLY A 262      22.453  24.462 -33.441  1.00  0.67           H  
ATOM   4008  N   GLU A 263      23.212  21.731 -31.993  1.00  0.65           N  
ATOM   4009  CA  GLU A 263      23.122  20.274 -32.037  1.00  0.65           C  
ATOM   4010  C   GLU A 263      22.135  19.742 -31.008  1.00  0.65           C  
ATOM   4011  O   GLU A 263      22.008  20.297 -29.912  1.00  0.65           O  
ATOM   4012  CB  GLU A 263      24.503  19.686 -31.783  1.00  0.65           C  
ATOM   4013  CG  GLU A 263      25.517  19.980 -32.885  1.00  0.65           C  
ATOM   4014  CD  GLU A 263      26.902  19.582 -32.500  1.00  0.65           C  
ATOM   4015  OE1 GLU A 263      27.291  19.964 -31.417  1.00  0.65           O  
ATOM   4016  OE2 GLU A 263      27.569  18.915 -33.257  1.00  0.65           O  
ATOM   4017  H   GLU A 263      24.040  22.146 -31.561  1.00  0.65           H  
ATOM   4018  HA  GLU A 263      22.780  19.975 -33.030  1.00  0.65           H  
ATOM   4019 1HB  GLU A 263      24.887  20.071 -30.843  1.00  0.65           H  
ATOM   4020 2HB  GLU A 263      24.420  18.603 -31.680  1.00  0.65           H  
ATOM   4021 1HG  GLU A 263      25.225  19.437 -33.782  1.00  0.65           H  
ATOM   4022 2HG  GLU A 263      25.489  21.045 -33.114  1.00  0.65           H  
ATOM   4023  N   GLU A 264      21.448  18.649 -31.345  1.00  0.63           N  
ATOM   4024  CA  GLU A 264      20.507  18.051 -30.400  1.00  0.63           C  
ATOM   4025  C   GLU A 264      21.027  16.800 -29.695  1.00  0.63           C  
ATOM   4026  O   GLU A 264      21.745  15.979 -30.273  1.00  0.63           O  
ATOM   4027  CB  GLU A 264      19.176  17.712 -31.085  1.00  0.63           C  
ATOM   4028  CG  GLU A 264      18.360  18.925 -31.572  1.00  0.63           C  
ATOM   4029  CD  GLU A 264      17.060  18.513 -32.255  1.00  0.63           C  
ATOM   4030  OE1 GLU A 264      16.839  17.331 -32.388  1.00  0.63           O  
ATOM   4031  OE2 GLU A 264      16.287  19.379 -32.641  1.00  0.63           O  
ATOM   4032  H   GLU A 264      21.581  18.234 -32.256  1.00  0.63           H  
ATOM   4033  HA  GLU A 264      20.295  18.787 -29.631  1.00  0.63           H  
ATOM   4034 1HB  GLU A 264      19.362  17.066 -31.942  1.00  0.63           H  
ATOM   4035 2HB  GLU A 264      18.551  17.154 -30.384  1.00  0.63           H  
ATOM   4036 1HG  GLU A 264      18.122  19.551 -30.708  1.00  0.63           H  
ATOM   4037 2HG  GLU A 264      18.966  19.517 -32.258  1.00  0.63           H  
ATOM   4038  N   THR A 265      20.594  16.665 -28.450  1.00  0.61           N  
ATOM   4039  CA  THR A 265      20.816  15.524 -27.581  1.00  0.61           C  
ATOM   4040  C   THR A 265      19.471  15.012 -27.105  1.00  0.61           C  
ATOM   4041  O   THR A 265      18.594  15.799 -26.740  1.00  0.61           O  
ATOM   4042  CB  THR A 265      21.691  15.899 -26.366  1.00  0.61           C  
ATOM   4043  OG1 THR A 265      22.976  16.341 -26.824  1.00  0.61           O  
ATOM   4044  CG2 THR A 265      21.855  14.712 -25.408  1.00  0.61           C  
ATOM   4045  H   THR A 265      20.044  17.431 -28.074  1.00  0.61           H  
ATOM   4046  HA  THR A 265      21.307  14.732 -28.145  1.00  0.61           H  
ATOM   4047  HB  THR A 265      21.213  16.723 -25.828  1.00  0.61           H  
ATOM   4048  HG1 THR A 265      23.308  15.721 -27.482  1.00  0.61           H  
ATOM   4049 1HG2 THR A 265      22.472  15.016 -24.564  1.00  0.61           H  
ATOM   4050 2HG2 THR A 265      20.880  14.390 -25.040  1.00  0.61           H  
ATOM   4051 3HG2 THR A 265      22.335  13.887 -25.930  1.00  0.61           H  
ATOM   4052  N   VAL A 266      19.277  13.707 -27.128  1.00  0.60           N  
ATOM   4053  CA  VAL A 266      18.013  13.195 -26.645  1.00  0.60           C  
ATOM   4054  C   VAL A 266      18.240  12.400 -25.373  1.00  0.60           C  
ATOM   4055  O   VAL A 266      19.083  11.499 -25.326  1.00  0.60           O  
ATOM   4056  CB  VAL A 266      17.310  12.379 -27.728  1.00  0.60           C  
ATOM   4057  CG1 VAL A 266      16.002  11.855 -27.189  1.00  0.60           C  
ATOM   4058  CG2 VAL A 266      17.086  13.271 -28.952  1.00  0.60           C  
ATOM   4059  H   VAL A 266      20.000  13.081 -27.455  1.00  0.60           H  
ATOM   4060  HA  VAL A 266      17.360  14.031 -26.399  1.00  0.60           H  
ATOM   4061  HB  VAL A 266      17.921  11.521 -28.002  1.00  0.60           H  
ATOM   4062 1HG1 VAL A 266      15.506  11.275 -27.961  1.00  0.60           H  
ATOM   4063 2HG1 VAL A 266      16.187  11.222 -26.324  1.00  0.60           H  
ATOM   4064 3HG1 VAL A 266      15.366  12.692 -26.897  1.00  0.60           H  
ATOM   4065 1HG2 VAL A 266      16.576  12.702 -29.724  1.00  0.60           H  
ATOM   4066 2HG2 VAL A 266      16.483  14.117 -28.664  1.00  0.60           H  
ATOM   4067 3HG2 VAL A 266      18.039  13.631 -29.339  1.00  0.60           H  
ATOM   4068  N   ILE A 267      17.510  12.776 -24.336  1.00  0.58           N  
ATOM   4069  CA  ILE A 267      17.634  12.203 -23.013  1.00  0.58           C  
ATOM   4070  C   ILE A 267      16.525  11.201 -22.788  1.00  0.58           C  
ATOM   4071  O   ILE A 267      15.356  11.553 -22.902  1.00  0.58           O  
ATOM   4072  CB  ILE A 267      17.437  13.311 -21.962  1.00  0.58           C  
ATOM   4073  CG1 ILE A 267      18.428  14.436 -22.140  1.00  0.58           C  
ATOM   4074  CG2 ILE A 267      17.600  12.726 -20.576  1.00  0.58           C  
ATOM   4075  CD1 ILE A 267      18.046  15.636 -21.317  1.00  0.58           C  
ATOM   4076  H   ILE A 267      16.834  13.522 -24.475  1.00  0.58           H  
ATOM   4077  HA  ILE A 267      18.602  11.715 -22.907  1.00  0.58           H  
ATOM   4078  HB  ILE A 267      16.443  13.731 -22.062  1.00  0.58           H  
ATOM   4079 1HG1 ILE A 267      19.418  14.101 -21.842  1.00  0.58           H  
ATOM   4080 2HG1 ILE A 267      18.458  14.739 -23.191  1.00  0.58           H  
ATOM   4081 1HG2 ILE A 267      17.459  13.490 -19.846  1.00  0.58           H  
ATOM   4082 2HG2 ILE A 267      16.870  11.946 -20.420  1.00  0.58           H  
ATOM   4083 3HG2 ILE A 267      18.599  12.308 -20.465  1.00  0.58           H  
ATOM   4084 1HD1 ILE A 267      18.774  16.418 -21.469  1.00  0.58           H  
ATOM   4085 2HD1 ILE A 267      17.060  15.989 -21.624  1.00  0.58           H  
ATOM   4086 3HD1 ILE A 267      18.016  15.370 -20.273  1.00  0.58           H  
ATOM   4087  N   LYS A 268      16.843   9.955 -22.478  1.00  0.58           N  
ATOM   4088  CA  LYS A 268      15.728   9.045 -22.246  1.00  0.58           C  
ATOM   4089  C   LYS A 268      15.126   9.442 -20.912  1.00  0.58           C  
ATOM   4090  O   LYS A 268      15.867   9.718 -19.964  1.00  0.58           O  
ATOM   4091  CB  LYS A 268      16.176   7.589 -22.282  1.00  0.58           C  
ATOM   4092  CG  LYS A 268      16.732   7.163 -23.648  1.00  0.58           C  
ATOM   4093  CD  LYS A 268      15.612   7.191 -24.704  1.00  0.58           C  
ATOM   4094  CE  LYS A 268      16.069   6.674 -26.066  1.00  0.58           C  
ATOM   4095  NZ  LYS A 268      14.951   6.701 -27.071  1.00  0.58           N  
ATOM   4096  H   LYS A 268      17.806   9.657 -22.397  1.00  0.58           H  
ATOM   4097  HA  LYS A 268      14.968   9.189 -23.016  1.00  0.58           H  
ATOM   4098 1HB  LYS A 268      16.943   7.420 -21.525  1.00  0.58           H  
ATOM   4099 2HB  LYS A 268      15.328   6.945 -22.044  1.00  0.58           H  
ATOM   4100 1HG  LYS A 268      17.520   7.856 -23.950  1.00  0.58           H  
ATOM   4101 2HG  LYS A 268      17.153   6.159 -23.585  1.00  0.58           H  
ATOM   4102 1HD  LYS A 268      14.767   6.596 -24.357  1.00  0.58           H  
ATOM   4103 2HD  LYS A 268      15.272   8.221 -24.829  1.00  0.58           H  
ATOM   4104 1HE  LYS A 268      16.885   7.298 -26.430  1.00  0.58           H  
ATOM   4105 2HE  LYS A 268      16.425   5.650 -25.961  1.00  0.58           H  
ATOM   4106 1HZ  LYS A 268      15.276   6.357 -27.959  1.00  0.58           H  
ATOM   4107 2HZ  LYS A 268      14.194   6.122 -26.745  1.00  0.58           H  
ATOM   4108 3HZ  LYS A 268      14.595   7.671 -27.196  1.00  0.58           H  
ATOM   4109  N   ALA A 269      13.804   9.476 -20.821  1.00  0.58           N  
ATOM   4110  CA  ALA A 269      13.188   9.902 -19.574  1.00  0.58           C  
ATOM   4111  C   ALA A 269      11.778   9.382 -19.403  1.00  0.58           C  
ATOM   4112  O   ALA A 269      11.024   9.278 -20.354  1.00  0.58           O  
ATOM   4113  CB  ALA A 269      13.157  11.420 -19.522  1.00  0.58           C  
ATOM   4114  H   ALA A 269      13.232   9.203 -21.620  1.00  0.58           H  
ATOM   4115  HA  ALA A 269      13.793   9.517 -18.757  1.00  0.58           H  
ATOM   4116 1HB  ALA A 269      12.733  11.750 -18.576  1.00  0.58           H  
ATOM   4117 2HB  ALA A 269      14.168  11.790 -19.619  1.00  0.58           H  
ATOM   4118 3HB  ALA A 269      12.552  11.793 -20.343  1.00  0.58           H  
ATOM   4119  N   GLU A 270      11.405   9.165 -18.156  1.00  0.58           N  
ATOM   4120  CA  GLU A 270      10.072   8.740 -17.763  1.00  0.58           C  
ATOM   4121  C   GLU A 270       9.193   9.912 -17.333  1.00  0.58           C  
ATOM   4122  O   GLU A 270       8.060   9.715 -16.898  1.00  0.58           O  
ATOM   4123  CB  GLU A 270      10.188   7.728 -16.630  1.00  0.58           C  
ATOM   4124  CG  GLU A 270      10.965   6.439 -17.008  1.00  0.58           C  
ATOM   4125  CD  GLU A 270      10.294   5.608 -18.052  1.00  0.58           C  
ATOM   4126  OE1 GLU A 270       9.078   5.528 -18.044  1.00  0.58           O  
ATOM   4127  OE2 GLU A 270      10.995   5.023 -18.848  1.00  0.58           O  
ATOM   4128  H   GLU A 270      12.103   9.269 -17.433  1.00  0.58           H  
ATOM   4129  HA  GLU A 270       9.598   8.260 -18.620  1.00  0.58           H  
ATOM   4130 1HB  GLU A 270      10.689   8.197 -15.782  1.00  0.58           H  
ATOM   4131 2HB  GLU A 270       9.191   7.443 -16.309  1.00  0.58           H  
ATOM   4132 1HG  GLU A 270      11.952   6.735 -17.372  1.00  0.58           H  
ATOM   4133 2HG  GLU A 270      11.109   5.820 -16.146  1.00  0.58           H  
ATOM   4134  N   GLY A 271       9.725  11.124 -17.424  1.00  0.59           N  
ATOM   4135  CA  GLY A 271       8.992  12.316 -17.024  1.00  0.59           C  
ATOM   4136  C   GLY A 271       9.864  13.554 -16.944  1.00  0.59           C  
ATOM   4137  O   GLY A 271      11.100  13.465 -17.002  1.00  0.59           O  
ATOM   4138  H   GLY A 271      10.655  11.207 -17.798  1.00  0.59           H  
ATOM   4139 1HA  GLY A 271       8.188  12.498 -17.733  1.00  0.59           H  
ATOM   4140 2HA  GLY A 271       8.528  12.149 -16.059  1.00  0.59           H  
ATOM   4141  N   VAL A 272       9.196  14.708 -16.850  1.00  0.62           N  
ATOM   4142  CA  VAL A 272       9.885  15.991 -16.818  1.00  0.62           C  
ATOM   4143  C   VAL A 272       9.352  16.898 -15.701  1.00  0.62           C  
ATOM   4144  O   VAL A 272       8.146  17.104 -15.599  1.00  0.62           O  
ATOM   4145  CB  VAL A 272       9.722  16.735 -18.157  1.00  0.62           C  
ATOM   4146  CG1 VAL A 272      10.529  18.022 -18.138  1.00  0.62           C  
ATOM   4147  CG2 VAL A 272      10.101  15.839 -19.274  1.00  0.62           C  
ATOM   4148  H   VAL A 272       8.186  14.654 -16.757  1.00  0.62           H  
ATOM   4149  HA  VAL A 272      10.932  15.798 -16.657  1.00  0.62           H  
ATOM   4150  HB  VAL A 272       8.703  17.040 -18.265  1.00  0.62           H  
ATOM   4151 1HG1 VAL A 272      10.389  18.560 -19.074  1.00  0.62           H  
ATOM   4152 2HG1 VAL A 272      10.215  18.641 -17.324  1.00  0.62           H  
ATOM   4153 3HG1 VAL A 272      11.583  17.776 -18.015  1.00  0.62           H  
ATOM   4154 1HG2 VAL A 272       9.986  16.357 -20.214  1.00  0.62           H  
ATOM   4155 2HG2 VAL A 272      11.119  15.550 -19.133  1.00  0.62           H  
ATOM   4156 3HG2 VAL A 272       9.470  14.965 -19.274  1.00  0.62           H  
ATOM   4157  N   PHE A 273      10.250  17.469 -14.910  1.00  0.67           N  
ATOM   4158  CA  PHE A 273       9.898  18.412 -13.846  1.00  0.67           C  
ATOM   4159  C   PHE A 273      10.305  19.826 -14.243  1.00  0.67           C  
ATOM   4160  O   PHE A 273      11.488  20.120 -14.407  1.00  0.67           O  
ATOM   4161  CB  PHE A 273      10.602  18.035 -12.576  1.00  0.67           C  
ATOM   4162  CG  PHE A 273      10.175  16.786 -11.964  1.00  0.67           C  
ATOM   4163  CD1 PHE A 273      10.584  15.571 -12.461  1.00  0.67           C  
ATOM   4164  CD2 PHE A 273       9.400  16.815 -10.831  1.00  0.67           C  
ATOM   4165  CE1 PHE A 273      10.194  14.415 -11.838  1.00  0.67           C  
ATOM   4166  CE2 PHE A 273       9.027  15.663 -10.222  1.00  0.67           C  
ATOM   4167  CZ  PHE A 273       9.423  14.481 -10.715  1.00  0.67           C  
ATOM   4168  H   PHE A 273      11.225  17.225 -15.055  1.00  0.67           H  
ATOM   4169  HA  PHE A 273       8.822  18.385 -13.683  1.00  0.67           H  
ATOM   4170 1HB  PHE A 273      11.636  17.999 -12.756  1.00  0.67           H  
ATOM   4171 2HB  PHE A 273      10.416  18.803 -11.872  1.00  0.67           H  
ATOM   4172  HD1 PHE A 273      11.214  15.537 -13.355  1.00  0.67           H  
ATOM   4173  HD2 PHE A 273       9.085  17.778 -10.423  1.00  0.67           H  
ATOM   4174  HE1 PHE A 273      10.504  13.450 -12.228  1.00  0.67           H  
ATOM   4175  HE2 PHE A 273       8.415  15.686  -9.349  1.00  0.67           H  
ATOM   4176  HZ  PHE A 273       9.126  13.596 -10.206  1.00  0.67           H  
ATOM   4177  N   ILE A 274       9.330  20.692 -14.412  1.00  0.73           N  
ATOM   4178  CA  ILE A 274       9.577  22.031 -14.921  1.00  0.73           C  
ATOM   4179  C   ILE A 274       9.521  23.120 -13.855  1.00  0.73           C  
ATOM   4180  O   ILE A 274       8.524  23.267 -13.153  1.00  0.73           O  
ATOM   4181  CB  ILE A 274       8.564  22.260 -16.020  1.00  0.73           C  
ATOM   4182  CG1 ILE A 274       8.811  21.195 -17.069  1.00  0.73           C  
ATOM   4183  CG2 ILE A 274       8.631  23.687 -16.552  1.00  0.73           C  
ATOM   4184  CD1 ILE A 274       7.765  21.073 -18.080  1.00  0.73           C  
ATOM   4185  H   ILE A 274       8.371  20.387 -14.244  1.00  0.73           H  
ATOM   4186  HA  ILE A 274      10.573  22.051 -15.362  1.00  0.73           H  
ATOM   4187  HB  ILE A 274       7.604  22.046 -15.632  1.00  0.73           H  
ATOM   4188 1HG1 ILE A 274       9.761  21.396 -17.550  1.00  0.73           H  
ATOM   4189 2HG1 ILE A 274       8.864  20.241 -16.573  1.00  0.73           H  
ATOM   4190 1HG2 ILE A 274       7.890  23.828 -17.339  1.00  0.73           H  
ATOM   4191 2HG2 ILE A 274       8.425  24.390 -15.748  1.00  0.73           H  
ATOM   4192 3HG2 ILE A 274       9.618  23.869 -16.943  1.00  0.73           H  
ATOM   4193 1HD1 ILE A 274       8.020  20.277 -18.779  1.00  0.73           H  
ATOM   4194 2HD1 ILE A 274       6.814  20.846 -17.598  1.00  0.73           H  
ATOM   4195 3HD1 ILE A 274       7.671  21.984 -18.603  1.00  0.73           H  
ATOM   4196  N   TYR A 275      10.616  23.873 -13.734  1.00  0.80           N  
ATOM   4197  CA  TYR A 275      10.764  24.888 -12.694  1.00  0.80           C  
ATOM   4198  C   TYR A 275      10.841  26.339 -13.168  1.00  0.80           C  
ATOM   4199  O   TYR A 275      11.476  27.176 -12.521  1.00  0.80           O  
ATOM   4200  CB  TYR A 275      11.979  24.526 -11.879  1.00  0.80           C  
ATOM   4201  CG  TYR A 275      11.778  23.191 -11.279  1.00  0.80           C  
ATOM   4202  CD1 TYR A 275      12.450  22.066 -11.760  1.00  0.80           C  
ATOM   4203  CD2 TYR A 275      10.865  23.074 -10.276  1.00  0.80           C  
ATOM   4204  CE1 TYR A 275      12.193  20.843 -11.190  1.00  0.80           C  
ATOM   4205  CE2 TYR A 275      10.606  21.870  -9.734  1.00  0.80           C  
ATOM   4206  CZ  TYR A 275      11.254  20.762 -10.170  1.00  0.80           C  
ATOM   4207  OH  TYR A 275      10.964  19.569  -9.578  1.00  0.80           O  
ATOM   4208  H   TYR A 275      11.422  23.702 -14.342  1.00  0.80           H  
ATOM   4209  HA  TYR A 275       9.893  24.818 -12.044  1.00  0.80           H  
ATOM   4210 1HB  TYR A 275      12.844  24.495 -12.533  1.00  0.80           H  
ATOM   4211 2HB  TYR A 275      12.156  25.254 -11.090  1.00  0.80           H  
ATOM   4212  HD1 TYR A 275      13.171  22.155 -12.577  1.00  0.80           H  
ATOM   4213  HD2 TYR A 275      10.332  23.953  -9.917  1.00  0.80           H  
ATOM   4214  HE1 TYR A 275      12.702  19.954 -11.538  1.00  0.80           H  
ATOM   4215  HE2 TYR A 275       9.867  21.784  -8.933  1.00  0.80           H  
ATOM   4216  HH  TYR A 275      10.623  19.755  -8.678  1.00  0.80           H  
ATOM   4217  N   VAL A 276      10.209  26.639 -14.291  1.00  0.86           N  
ATOM   4218  CA  VAL A 276      10.212  28.000 -14.822  1.00  0.86           C  
ATOM   4219  C   VAL A 276       9.465  28.890 -13.824  1.00  0.86           C  
ATOM   4220  O   VAL A 276       8.407  28.489 -13.318  1.00  0.86           O  
ATOM   4221  CB  VAL A 276       9.525  28.076 -16.195  1.00  0.86           C  
ATOM   4222  CG1 VAL A 276       9.473  29.524 -16.682  1.00  0.86           C  
ATOM   4223  CG2 VAL A 276      10.222  27.222 -17.170  1.00  0.86           C  
ATOM   4224  H   VAL A 276       9.706  25.909 -14.776  1.00  0.86           H  
ATOM   4225  HA  VAL A 276      11.241  28.346 -14.916  1.00  0.86           H  
ATOM   4226  HB  VAL A 276       8.510  27.730 -16.087  1.00  0.86           H  
ATOM   4227 1HG1 VAL A 276       8.952  29.561 -17.643  1.00  0.86           H  
ATOM   4228 2HG1 VAL A 276       8.957  30.143 -15.968  1.00  0.86           H  
ATOM   4229 3HG1 VAL A 276      10.484  29.901 -16.802  1.00  0.86           H  
ATOM   4230 1HG2 VAL A 276       9.689  27.287 -18.119  1.00  0.86           H  
ATOM   4231 2HG2 VAL A 276      11.246  27.563 -17.295  1.00  0.86           H  
ATOM   4232 3HG2 VAL A 276      10.224  26.197 -16.816  1.00  0.86           H  
ATOM   4233  N   GLY A 277      10.035  30.068 -13.523  1.00  0.90           N  
ATOM   4234  CA  GLY A 277       9.481  30.990 -12.529  1.00  0.90           C  
ATOM   4235  C   GLY A 277       7.971  31.086 -12.636  1.00  0.90           C  
ATOM   4236  O   GLY A 277       7.413  31.030 -13.724  1.00  0.90           O  
ATOM   4237  H   GLY A 277      10.896  30.314 -13.988  1.00  0.90           H  
ATOM   4238 1HA  GLY A 277       9.754  30.647 -11.531  1.00  0.90           H  
ATOM   4239 2HA  GLY A 277       9.922  31.977 -12.661  1.00  0.90           H  
ATOM   4240  N   LEU A 278       7.335  31.239 -11.482  1.00  0.90           N  
ATOM   4241  CA  LEU A 278       5.889  31.175 -11.311  1.00  0.90           C  
ATOM   4242  C   LEU A 278       5.083  32.418 -11.747  1.00  0.90           C  
ATOM   4243  O   LEU A 278       5.599  33.540 -11.788  1.00  0.90           O  
ATOM   4244  CB  LEU A 278       5.638  30.910  -9.824  1.00  0.90           C  
ATOM   4245  CG  LEU A 278       5.815  29.467  -9.330  1.00  0.90           C  
ATOM   4246  CD1 LEU A 278       7.237  29.008  -9.587  1.00  0.90           C  
ATOM   4247  CD2 LEU A 278       5.468  29.390  -7.862  1.00  0.90           C  
ATOM   4248  H   LEU A 278       7.898  31.334 -10.652  1.00  0.90           H  
ATOM   4249  HA  LEU A 278       5.537  30.330 -11.894  1.00  0.90           H  
ATOM   4250 1HB  LEU A 278       6.261  31.569  -9.225  1.00  0.90           H  
ATOM   4251 2HB  LEU A 278       4.628  31.136  -9.649  1.00  0.90           H  
ATOM   4252  HG  LEU A 278       5.182  28.838  -9.847  1.00  0.90           H  
ATOM   4253 1HD1 LEU A 278       7.353  27.981  -9.242  1.00  0.90           H  
ATOM   4254 2HD1 LEU A 278       7.450  29.051 -10.653  1.00  0.90           H  
ATOM   4255 3HD1 LEU A 278       7.930  29.653  -9.051  1.00  0.90           H  
ATOM   4256 1HD2 LEU A 278       5.583  28.364  -7.518  1.00  0.90           H  
ATOM   4257 2HD2 LEU A 278       6.129  30.043  -7.292  1.00  0.90           H  
ATOM   4258 3HD2 LEU A 278       4.443  29.700  -7.715  1.00  0.90           H  
ATOM   4259  N   VAL A 279       3.797  32.190 -12.050  1.00  0.89           N  
ATOM   4260  CA  VAL A 279       2.822  33.211 -12.435  1.00  0.89           C  
ATOM   4261  C   VAL A 279       1.846  33.454 -11.292  1.00  0.89           C  
ATOM   4262  O   VAL A 279       1.226  32.506 -10.822  1.00  0.89           O  
ATOM   4263  CB  VAL A 279       1.959  32.737 -13.620  1.00  0.89           C  
ATOM   4264  CG1 VAL A 279       0.931  33.791 -14.016  1.00  0.89           C  
ATOM   4265  CG2 VAL A 279       2.810  32.401 -14.706  1.00  0.89           C  
ATOM   4266  H   VAL A 279       3.482  31.234 -12.012  1.00  0.89           H  
ATOM   4267  HA  VAL A 279       3.380  34.097 -12.715  1.00  0.89           H  
ATOM   4268  HB  VAL A 279       1.408  31.858 -13.320  1.00  0.89           H  
ATOM   4269 1HG1 VAL A 279       0.329  33.415 -14.839  1.00  0.89           H  
ATOM   4270 2HG1 VAL A 279       0.281  34.014 -13.169  1.00  0.89           H  
ATOM   4271 3HG1 VAL A 279       1.439  34.699 -14.335  1.00  0.89           H  
ATOM   4272 1HG2 VAL A 279       2.220  32.028 -15.541  1.00  0.89           H  
ATOM   4273 2HG2 VAL A 279       3.383  33.275 -15.017  1.00  0.89           H  
ATOM   4274 3HG2 VAL A 279       3.454  31.636 -14.337  1.00  0.89           H  
ATOM   4275  N   PRO A 280       1.655  34.681 -10.832  1.00  0.86           N  
ATOM   4276  CA  PRO A 280       0.816  35.045  -9.714  1.00  0.86           C  
ATOM   4277  C   PRO A 280      -0.640  34.785  -9.976  1.00  0.86           C  
ATOM   4278  O   PRO A 280      -1.131  34.956 -11.097  1.00  0.86           O  
ATOM   4279  CB  PRO A 280       1.072  36.532  -9.601  1.00  0.86           C  
ATOM   4280  CG  PRO A 280       1.513  36.929 -10.937  1.00  0.86           C  
ATOM   4281  CD  PRO A 280       2.299  35.811 -11.461  1.00  0.86           C  
ATOM   4282  HA  PRO A 280       1.139  34.536  -8.802  1.00  0.86           H  
ATOM   4283 1HB  PRO A 280       0.160  37.049  -9.274  1.00  0.86           H  
ATOM   4284 2HB  PRO A 280       1.819  36.720  -8.879  1.00  0.86           H  
ATOM   4285 1HG  PRO A 280       0.633  37.093 -11.552  1.00  0.86           H  
ATOM   4286 2HG  PRO A 280       2.061  37.858 -10.897  1.00  0.86           H  
ATOM   4287 1HD  PRO A 280       2.181  35.843 -12.538  1.00  0.86           H  
ATOM   4288 2HD  PRO A 280       3.335  35.866 -11.149  1.00  0.86           H  
ATOM   4289  N   LYS A 281      -1.387  34.535  -8.920  1.00  0.83           N  
ATOM   4290  CA  LYS A 281      -2.812  34.306  -9.076  1.00  0.83           C  
ATOM   4291  C   LYS A 281      -3.562  35.607  -8.831  1.00  0.83           C  
ATOM   4292  O   LYS A 281      -4.214  35.818  -7.804  1.00  0.83           O  
ATOM   4293  CB  LYS A 281      -3.279  33.225  -8.099  1.00  0.83           C  
ATOM   4294  CG  LYS A 281      -2.690  31.827  -8.330  1.00  0.83           C  
ATOM   4295  CD  LYS A 281      -3.195  30.852  -7.262  1.00  0.83           C  
ATOM   4296  CE  LYS A 281      -2.615  29.454  -7.437  1.00  0.83           C  
ATOM   4297  NZ  LYS A 281      -3.129  28.498  -6.398  1.00  0.83           N  
ATOM   4298  H   LYS A 281      -0.945  34.399  -8.008  1.00  0.83           H  
ATOM   4299  HA  LYS A 281      -3.012  33.978 -10.097  1.00  0.83           H  
ATOM   4300 1HB  LYS A 281      -2.974  33.507  -7.102  1.00  0.83           H  
ATOM   4301 2HB  LYS A 281      -4.364  33.155  -8.109  1.00  0.83           H  
ATOM   4302 1HG  LYS A 281      -2.972  31.465  -9.318  1.00  0.83           H  
ATOM   4303 2HG  LYS A 281      -1.609  31.878  -8.280  1.00  0.83           H  
ATOM   4304 1HD  LYS A 281      -2.912  31.229  -6.279  1.00  0.83           H  
ATOM   4305 2HD  LYS A 281      -4.281  30.791  -7.309  1.00  0.83           H  
ATOM   4306 1HE  LYS A 281      -2.883  29.079  -8.422  1.00  0.83           H  
ATOM   4307 2HE  LYS A 281      -1.524  29.511  -7.362  1.00  0.83           H  
ATOM   4308 1HZ  LYS A 281      -2.719  27.587  -6.550  1.00  0.83           H  
ATOM   4309 2HZ  LYS A 281      -2.880  28.829  -5.475  1.00  0.83           H  
ATOM   4310 3HZ  LYS A 281      -4.136  28.430  -6.468  1.00  0.83           H  
ATOM   4311  N   SER A 282      -3.413  36.485  -9.826  1.00  0.81           N  
ATOM   4312  CA  SER A 282      -3.961  37.844  -9.857  1.00  0.81           C  
ATOM   4313  C   SER A 282      -5.174  37.995 -10.789  1.00  0.81           C  
ATOM   4314  O   SER A 282      -5.660  39.100 -11.000  1.00  0.81           O  
ATOM   4315  CB  SER A 282      -2.906  38.800 -10.369  1.00  0.81           C  
ATOM   4316  OG  SER A 282      -1.772  38.829  -9.565  1.00  0.81           O  
ATOM   4317  H   SER A 282      -2.832  36.164 -10.607  1.00  0.81           H  
ATOM   4318  HA  SER A 282      -4.259  38.119  -8.846  1.00  0.81           H  
ATOM   4319 1HB  SER A 282      -2.626  38.507 -11.382  1.00  0.81           H  
ATOM   4320 2HB  SER A 282      -3.321  39.793 -10.422  1.00  0.81           H  
ATOM   4321  HG  SER A 282      -1.068  39.177 -10.170  1.00  0.81           H  
ATOM   4322  N   ASP A 283      -5.676  36.900 -11.353  1.00  0.81           N  
ATOM   4323  CA  ASP A 283      -6.771  36.965 -12.335  1.00  0.81           C  
ATOM   4324  C   ASP A 283      -8.047  37.643 -11.822  1.00  0.81           C  
ATOM   4325  O   ASP A 283      -8.712  38.394 -12.548  1.00  0.81           O  
ATOM   4326  CB  ASP A 283      -7.136  35.567 -12.847  1.00  0.81           C  
ATOM   4327  CG  ASP A 283      -6.132  34.968 -13.844  1.00  0.81           C  
ATOM   4328  OD1 ASP A 283      -5.305  35.692 -14.362  1.00  0.81           O  
ATOM   4329  OD2 ASP A 283      -6.215  33.791 -14.086  1.00  0.81           O  
ATOM   4330  H   ASP A 283      -5.258  36.011 -11.128  1.00  0.81           H  
ATOM   4331  HA  ASP A 283      -6.417  37.549 -13.177  1.00  0.81           H  
ATOM   4332 1HB  ASP A 283      -7.215  34.891 -11.998  1.00  0.81           H  
ATOM   4333 2HB  ASP A 283      -8.117  35.602 -13.319  1.00  0.81           H  
ATOM   4334  N   LEU A 284      -8.333  37.453 -10.543  1.00  0.81           N  
ATOM   4335  CA  LEU A 284      -9.510  38.015  -9.886  1.00  0.81           C  
ATOM   4336  C   LEU A 284      -9.501  39.540  -9.892  1.00  0.81           C  
ATOM   4337  O   LEU A 284     -10.532  40.179  -9.680  1.00  0.81           O  
ATOM   4338  CB  LEU A 284      -9.550  37.582  -8.420  1.00  0.81           C  
ATOM   4339  CG  LEU A 284      -9.800  36.137  -8.115  1.00  0.81           C  
ATOM   4340  CD1 LEU A 284      -9.600  35.899  -6.621  1.00  0.81           C  
ATOM   4341  CD2 LEU A 284     -11.208  35.822  -8.491  1.00  0.81           C  
ATOM   4342  H   LEU A 284      -7.719  36.858 -10.008  1.00  0.81           H  
ATOM   4343  HA  LEU A 284     -10.402  37.662 -10.403  1.00  0.81           H  
ATOM   4344 1HB  LEU A 284      -8.612  37.867  -7.947  1.00  0.81           H  
ATOM   4345 2HB  LEU A 284     -10.359  38.127  -7.952  1.00  0.81           H  
ATOM   4346  HG  LEU A 284      -9.109  35.507  -8.671  1.00  0.81           H  
ATOM   4347 1HD1 LEU A 284      -9.798  34.850  -6.392  1.00  0.81           H  
ATOM   4348 2HD1 LEU A 284      -8.575  36.146  -6.341  1.00  0.81           H  
ATOM   4349 3HD1 LEU A 284     -10.291  36.522  -6.067  1.00  0.81           H  
ATOM   4350 1HD2 LEU A 284     -11.428  34.778  -8.268  1.00  0.81           H  
ATOM   4351 2HD2 LEU A 284     -11.870  36.463  -7.914  1.00  0.81           H  
ATOM   4352 3HD2 LEU A 284     -11.360  36.002  -9.553  1.00  0.81           H  
ATOM   4353  N   LEU A 285      -8.313  40.105 -10.041  1.00  0.82           N  
ATOM   4354  CA  LEU A 285      -8.051  41.517  -9.951  1.00  0.82           C  
ATOM   4355  C   LEU A 285      -7.849  42.297 -11.242  1.00  0.82           C  
ATOM   4356  O   LEU A 285      -7.552  43.498 -11.196  1.00  0.82           O  
ATOM   4357  CB  LEU A 285      -6.828  41.617  -9.109  1.00  0.82           C  
ATOM   4358  CG  LEU A 285      -7.045  41.129  -7.816  1.00  0.82           C  
ATOM   4359  CD1 LEU A 285      -5.817  41.104  -7.117  1.00  0.82           C  
ATOM   4360  CD2 LEU A 285      -8.022  42.027  -7.189  1.00  0.82           C  
ATOM   4361  H   LEU A 285      -7.511  39.518 -10.263  1.00  0.82           H  
ATOM   4362  HA  LEU A 285      -8.892  41.957  -9.423  1.00  0.82           H  
ATOM   4363 1HB  LEU A 285      -6.049  41.016  -9.548  1.00  0.82           H  
ATOM   4364 2HB  LEU A 285      -6.512  42.616  -9.066  1.00  0.82           H  
ATOM   4365  HG  LEU A 285      -7.431  40.116  -7.848  1.00  0.82           H  
ATOM   4366 1HD1 LEU A 285      -5.981  40.732  -6.125  1.00  0.82           H  
ATOM   4367 2HD1 LEU A 285      -5.139  40.437  -7.647  1.00  0.82           H  
ATOM   4368 3HD1 LEU A 285      -5.407  42.106  -7.081  1.00  0.82           H  
ATOM   4369 1HD2 LEU A 285      -8.208  41.704  -6.217  1.00  0.82           H  
ATOM   4370 2HD2 LEU A 285      -7.622  43.037  -7.162  1.00  0.82           H  
ATOM   4371 3HD2 LEU A 285      -8.950  42.014  -7.752  1.00  0.82           H  
ATOM   4372  N   LYS A 286      -8.085  41.680 -12.404  1.00  0.81           N  
ATOM   4373  CA  LYS A 286      -7.834  42.397 -13.667  1.00  0.81           C  
ATOM   4374  C   LYS A 286      -8.617  43.708 -13.816  1.00  0.81           C  
ATOM   4375  O   LYS A 286      -8.139  44.643 -14.455  1.00  0.81           O  
ATOM   4376  CB  LYS A 286      -8.081  41.471 -14.854  1.00  0.81           C  
ATOM   4377  CG  LYS A 286      -6.994  40.405 -14.997  1.00  0.81           C  
ATOM   4378  CD  LYS A 286      -7.258  39.438 -16.147  1.00  0.81           C  
ATOM   4379  CE  LYS A 286      -6.118  38.422 -16.267  1.00  0.81           C  
ATOM   4380  NZ  LYS A 286      -6.380  37.388 -17.294  1.00  0.81           N  
ATOM   4381  H   LYS A 286      -8.359  40.692 -12.412  1.00  0.81           H  
ATOM   4382  HA  LYS A 286      -6.784  42.661 -13.700  1.00  0.81           H  
ATOM   4383 1HB  LYS A 286      -9.037  40.965 -14.736  1.00  0.81           H  
ATOM   4384 2HB  LYS A 286      -8.118  42.053 -15.775  1.00  0.81           H  
ATOM   4385 1HG  LYS A 286      -6.033  40.893 -15.158  1.00  0.81           H  
ATOM   4386 2HG  LYS A 286      -6.934  39.837 -14.066  1.00  0.81           H  
ATOM   4387 1HD  LYS A 286      -8.192  38.905 -15.960  1.00  0.81           H  
ATOM   4388 2HD  LYS A 286      -7.351  39.991 -17.081  1.00  0.81           H  
ATOM   4389 1HE  LYS A 286      -5.202  38.948 -16.526  1.00  0.81           H  
ATOM   4390 2HE  LYS A 286      -5.981  37.934 -15.320  1.00  0.81           H  
ATOM   4391 1HZ  LYS A 286      -5.595  36.745 -17.313  1.00  0.81           H  
ATOM   4392 2HZ  LYS A 286      -7.218  36.881 -17.045  1.00  0.81           H  
ATOM   4393 3HZ  LYS A 286      -6.496  37.817 -18.198  1.00  0.81           H  
ATOM   4394  N   GLY A 287      -9.825  43.765 -13.260  1.00  0.79           N  
ATOM   4395  CA  GLY A 287     -10.640  44.979 -13.321  1.00  0.79           C  
ATOM   4396  C   GLY A 287     -10.616  45.781 -12.008  1.00  0.79           C  
ATOM   4397  O   GLY A 287     -11.424  46.694 -11.834  1.00  0.79           O  
ATOM   4398  H   GLY A 287     -10.171  42.957 -12.764  1.00  0.79           H  
ATOM   4399 1HA  GLY A 287     -10.292  45.611 -14.140  1.00  0.79           H  
ATOM   4400 2HA  GLY A 287     -11.668  44.703 -13.553  1.00  0.79           H  
ATOM   4401  N   ILE A 288      -9.739  45.398 -11.068  1.00  0.77           N  
ATOM   4402  CA  ILE A 288      -9.701  45.996  -9.730  1.00  0.77           C  
ATOM   4403  C   ILE A 288      -8.470  46.870  -9.496  1.00  0.77           C  
ATOM   4404  O   ILE A 288      -8.598  48.039  -9.123  1.00  0.77           O  
ATOM   4405  CB  ILE A 288      -9.764  44.870  -8.687  1.00  0.77           C  
ATOM   4406  CG1 ILE A 288     -10.999  44.071  -8.953  1.00  0.77           C  
ATOM   4407  CG2 ILE A 288      -9.833  45.380  -7.273  1.00  0.77           C  
ATOM   4408  CD1 ILE A 288     -12.229  44.922  -8.853  1.00  0.77           C  
ATOM   4409  H   ILE A 288      -9.063  44.669 -11.285  1.00  0.77           H  
ATOM   4410  HA  ILE A 288     -10.582  46.623  -9.615  1.00  0.77           H  
ATOM   4411  HB  ILE A 288      -8.898  44.246  -8.809  1.00  0.77           H  
ATOM   4412 1HG1 ILE A 288     -10.942  43.642  -9.950  1.00  0.77           H  
ATOM   4413 2HG1 ILE A 288     -11.079  43.259  -8.236  1.00  0.77           H  
ATOM   4414 1HG2 ILE A 288      -9.881  44.540  -6.591  1.00  0.77           H  
ATOM   4415 2HG2 ILE A 288      -8.987  45.972  -7.043  1.00  0.77           H  
ATOM   4416 3HG2 ILE A 288     -10.712  45.965  -7.173  1.00  0.77           H  
ATOM   4417 1HD1 ILE A 288     -13.104  44.327  -9.068  1.00  0.77           H  
ATOM   4418 2HD1 ILE A 288     -12.293  45.332  -7.852  1.00  0.77           H  
ATOM   4419 3HD1 ILE A 288     -12.181  45.733  -9.566  1.00  0.77           H  
ATOM   4420  N   VAL A 289      -7.287  46.292  -9.707  1.00  0.74           N  
ATOM   4421  CA  VAL A 289      -6.015  46.999  -9.508  1.00  0.74           C  
ATOM   4422  C   VAL A 289      -5.123  46.883 -10.731  1.00  0.74           C  
ATOM   4423  O   VAL A 289      -5.220  45.929 -11.495  1.00  0.74           O  
ATOM   4424  CB  VAL A 289      -5.240  46.480  -8.271  1.00  0.74           C  
ATOM   4425  CG1 VAL A 289      -5.982  46.757  -6.991  1.00  0.74           C  
ATOM   4426  CG2 VAL A 289      -5.068  45.000  -8.390  1.00  0.74           C  
ATOM   4427  H   VAL A 289      -7.277  45.327 -10.043  1.00  0.74           H  
ATOM   4428  HA  VAL A 289      -6.228  48.057  -9.344  1.00  0.74           H  
ATOM   4429  HB  VAL A 289      -4.271  46.978  -8.231  1.00  0.74           H  
ATOM   4430 1HG1 VAL A 289      -5.410  46.393  -6.163  1.00  0.74           H  
ATOM   4431 2HG1 VAL A 289      -6.131  47.825  -6.874  1.00  0.74           H  
ATOM   4432 3HG1 VAL A 289      -6.912  46.266  -7.010  1.00  0.74           H  
ATOM   4433 1HG2 VAL A 289      -4.525  44.617  -7.532  1.00  0.74           H  
ATOM   4434 2HG2 VAL A 289      -6.048  44.573  -8.418  1.00  0.74           H  
ATOM   4435 3HG2 VAL A 289      -4.526  44.762  -9.304  1.00  0.74           H  
ATOM   4436  N   ASP A 290      -4.250  47.860 -10.930  1.00  0.73           N  
ATOM   4437  CA  ASP A 290      -3.317  47.768 -12.045  1.00  0.73           C  
ATOM   4438  C   ASP A 290      -2.395  46.561 -11.910  1.00  0.73           C  
ATOM   4439  O   ASP A 290      -1.768  46.364 -10.866  1.00  0.73           O  
ATOM   4440  CB  ASP A 290      -2.476  49.034 -12.179  1.00  0.73           C  
ATOM   4441  CG  ASP A 290      -3.264  50.245 -12.668  1.00  0.73           C  
ATOM   4442  OD1 ASP A 290      -4.395  50.087 -13.076  1.00  0.73           O  
ATOM   4443  OD2 ASP A 290      -2.723  51.325 -12.626  1.00  0.73           O  
ATOM   4444  H   ASP A 290      -4.226  48.644 -10.288  1.00  0.73           H  
ATOM   4445  HA  ASP A 290      -3.897  47.645 -12.961  1.00  0.73           H  
ATOM   4446 1HB  ASP A 290      -2.028  49.274 -11.212  1.00  0.73           H  
ATOM   4447 2HB  ASP A 290      -1.670  48.843 -12.875  1.00  0.73           H  
ATOM   4448  N   ILE A 291      -2.321  45.787 -12.987  1.00  0.72           N  
ATOM   4449  CA  ILE A 291      -1.524  44.567 -13.123  1.00  0.72           C  
ATOM   4450  C   ILE A 291      -0.584  44.647 -14.320  1.00  0.72           C  
ATOM   4451  O   ILE A 291      -0.958  45.168 -15.373  1.00  0.72           O  
ATOM   4452  CB  ILE A 291      -2.449  43.332 -13.156  1.00  0.72           C  
ATOM   4453  CG1 ILE A 291      -3.148  43.212 -11.800  1.00  0.72           C  
ATOM   4454  CG2 ILE A 291      -1.682  42.090 -13.443  1.00  0.72           C  
ATOM   4455  CD1 ILE A 291      -4.262  42.276 -11.757  1.00  0.72           C  
ATOM   4456  H   ILE A 291      -2.890  46.055 -13.778  1.00  0.72           H  
ATOM   4457  HA  ILE A 291      -0.905  44.471 -12.237  1.00  0.72           H  
ATOM   4458  HB  ILE A 291      -3.216  43.471 -13.917  1.00  0.72           H  
ATOM   4459 1HG1 ILE A 291      -2.413  42.879 -11.085  1.00  0.72           H  
ATOM   4460 2HG1 ILE A 291      -3.520  44.161 -11.492  1.00  0.72           H  
ATOM   4461 1HG2 ILE A 291      -2.353  41.235 -13.448  1.00  0.72           H  
ATOM   4462 2HG2 ILE A 291      -1.195  42.172 -14.411  1.00  0.72           H  
ATOM   4463 3HG2 ILE A 291      -0.944  41.963 -12.676  1.00  0.72           H  
ATOM   4464 1HD1 ILE A 291      -4.653  42.269 -10.758  1.00  0.72           H  
ATOM   4465 2HD1 ILE A 291      -5.015  42.607 -12.438  1.00  0.72           H  
ATOM   4466 3HD1 ILE A 291      -3.935  41.283 -12.035  1.00  0.72           H  
ATOM   4467  N   ASN A 292       0.661  44.209 -14.137  1.00  0.72           N  
ATOM   4468  CA  ASN A 292       1.645  44.289 -15.214  1.00  0.72           C  
ATOM   4469  C   ASN A 292       1.557  43.118 -16.192  1.00  0.72           C  
ATOM   4470  O   ASN A 292       0.743  42.203 -16.032  1.00  0.72           O  
ATOM   4471  CB  ASN A 292       3.057  44.385 -14.655  1.00  0.72           C  
ATOM   4472  CG  ASN A 292       3.510  43.136 -14.011  1.00  0.72           C  
ATOM   4473  OD1 ASN A 292       2.917  42.077 -14.228  1.00  0.72           O  
ATOM   4474  ND2 ASN A 292       4.543  43.209 -13.252  1.00  0.72           N  
ATOM   4475  H   ASN A 292       0.906  43.789 -13.237  1.00  0.72           H  
ATOM   4476  HA  ASN A 292       1.448  45.189 -15.792  1.00  0.72           H  
ATOM   4477 1HB  ASN A 292       3.759  44.652 -15.447  1.00  0.72           H  
ATOM   4478 2HB  ASN A 292       3.096  45.181 -13.912  1.00  0.72           H  
ATOM   4479 1HD2 ASN A 292       4.895  42.390 -12.805  1.00  0.72           H  
ATOM   4480 2HD2 ASN A 292       5.004  44.099 -13.093  1.00  0.72           H  
ATOM   4481  N   GLU A 293       2.470  43.111 -17.165  1.00  0.72           N  
ATOM   4482  CA  GLU A 293       2.524  42.110 -18.231  1.00  0.72           C  
ATOM   4483  C   GLU A 293       2.960  40.711 -17.778  1.00  0.72           C  
ATOM   4484  O   GLU A 293       2.956  39.770 -18.573  1.00  0.72           O  
ATOM   4485  CB  GLU A 293       3.415  42.613 -19.380  1.00  0.72           C  
ATOM   4486  CG  GLU A 293       4.894  42.804 -19.059  1.00  0.72           C  
ATOM   4487  CD  GLU A 293       5.236  44.184 -18.491  1.00  0.72           C  
ATOM   4488  OE1 GLU A 293       4.357  44.838 -17.972  1.00  0.72           O  
ATOM   4489  OE2 GLU A 293       6.371  44.593 -18.620  1.00  0.72           O  
ATOM   4490  H   GLU A 293       3.129  43.872 -17.208  1.00  0.72           H  
ATOM   4491  HA  GLU A 293       1.516  42.014 -18.632  1.00  0.72           H  
ATOM   4492 1HB  GLU A 293       3.354  41.909 -20.209  1.00  0.72           H  
ATOM   4493 2HB  GLU A 293       3.031  43.568 -19.740  1.00  0.72           H  
ATOM   4494 1HG  GLU A 293       5.168  42.051 -18.339  1.00  0.72           H  
ATOM   4495 2HG  GLU A 293       5.480  42.629 -19.960  1.00  0.72           H  
ATOM   4496  N   TYR A 294       3.367  40.584 -16.519  1.00  0.72           N  
ATOM   4497  CA  TYR A 294       3.786  39.318 -15.961  1.00  0.72           C  
ATOM   4498  C   TYR A 294       2.733  38.814 -14.964  1.00  0.72           C  
ATOM   4499  O   TYR A 294       2.932  37.793 -14.303  1.00  0.72           O  
ATOM   4500  CB  TYR A 294       5.130  39.480 -15.265  1.00  0.72           C  
ATOM   4501  CG  TYR A 294       6.225  39.954 -16.142  1.00  0.72           C  
ATOM   4502  CD1 TYR A 294       6.634  41.272 -16.039  1.00  0.72           C  
ATOM   4503  CD2 TYR A 294       6.823  39.106 -17.053  1.00  0.72           C  
ATOM   4504  CE1 TYR A 294       7.643  41.744 -16.840  1.00  0.72           C  
ATOM   4505  CE2 TYR A 294       7.838  39.577 -17.861  1.00  0.72           C  
ATOM   4506  CZ  TYR A 294       8.248  40.893 -17.757  1.00  0.72           C  
ATOM   4507  OH  TYR A 294       9.257  41.366 -18.561  1.00  0.72           O  
ATOM   4508  H   TYR A 294       3.331  41.381 -15.899  1.00  0.72           H  
ATOM   4509  HA  TYR A 294       3.875  38.585 -16.762  1.00  0.72           H  
ATOM   4510 1HB  TYR A 294       5.028  40.209 -14.484  1.00  0.72           H  
ATOM   4511 2HB  TYR A 294       5.430  38.540 -14.818  1.00  0.72           H  
ATOM   4512  HD1 TYR A 294       6.155  41.940 -15.321  1.00  0.72           H  
ATOM   4513  HD2 TYR A 294       6.495  38.070 -17.132  1.00  0.72           H  
ATOM   4514  HE1 TYR A 294       7.961  42.784 -16.758  1.00  0.72           H  
ATOM   4515  HE2 TYR A 294       8.314  38.913 -18.583  1.00  0.72           H  
ATOM   4516  HH  TYR A 294       9.361  42.312 -18.415  1.00  0.72           H  
ATOM   4517  N   GLY A 295       1.601  39.531 -14.870  1.00  0.70           N  
ATOM   4518  CA  GLY A 295       0.507  39.184 -13.966  1.00  0.70           C  
ATOM   4519  C   GLY A 295       0.638  39.699 -12.522  1.00  0.70           C  
ATOM   4520  O   GLY A 295      -0.198  39.368 -11.676  1.00  0.70           O  
ATOM   4521  H   GLY A 295       1.478  40.369 -15.439  1.00  0.70           H  
ATOM   4522 1HA  GLY A 295      -0.420  39.565 -14.392  1.00  0.70           H  
ATOM   4523 2HA  GLY A 295       0.405  38.100 -13.945  1.00  0.70           H  
ATOM   4524  N   TYR A 296       1.649  40.505 -12.219  1.00  0.67           N  
ATOM   4525  CA  TYR A 296       1.831  40.960 -10.838  1.00  0.67           C  
ATOM   4526  C   TYR A 296       1.142  42.285 -10.631  1.00  0.67           C  
ATOM   4527  O   TYR A 296       1.003  43.089 -11.554  1.00  0.67           O  
ATOM   4528  CB  TYR A 296       3.301  41.092 -10.486  1.00  0.67           C  
ATOM   4529  CG  TYR A 296       4.047  39.799 -10.459  1.00  0.67           C  
ATOM   4530  CD1 TYR A 296       4.570  39.359 -11.625  1.00  0.67           C  
ATOM   4531  CD2 TYR A 296       4.229  39.067  -9.297  1.00  0.67           C  
ATOM   4532  CE1 TYR A 296       5.269  38.184 -11.686  1.00  0.67           C  
ATOM   4533  CE2 TYR A 296       4.942  37.878  -9.339  1.00  0.67           C  
ATOM   4534  CZ  TYR A 296       5.456  37.438 -10.543  1.00  0.67           C  
ATOM   4535  OH  TYR A 296       6.158  36.255 -10.633  1.00  0.67           O  
ATOM   4536  H   TYR A 296       2.290  40.809 -12.947  1.00  0.67           H  
ATOM   4537  HA  TYR A 296       1.375  40.240 -10.158  1.00  0.67           H  
ATOM   4538 1HB  TYR A 296       3.782  41.746 -11.182  1.00  0.67           H  
ATOM   4539 2HB  TYR A 296       3.374  41.544  -9.510  1.00  0.67           H  
ATOM   4540  HD1 TYR A 296       4.411  39.948 -12.503  1.00  0.67           H  
ATOM   4541  HD2 TYR A 296       3.818  39.413  -8.360  1.00  0.67           H  
ATOM   4542  HE1 TYR A 296       5.671  37.837 -12.634  1.00  0.67           H  
ATOM   4543  HE2 TYR A 296       5.086  37.292  -8.429  1.00  0.67           H  
ATOM   4544  HH  TYR A 296       6.058  35.881 -11.527  1.00  0.67           H  
ATOM   4545  N   ILE A 297       0.690  42.523  -9.420  1.00  0.65           N  
ATOM   4546  CA  ILE A 297      -0.006  43.753  -9.124  1.00  0.65           C  
ATOM   4547  C   ILE A 297       1.009  44.864  -8.968  1.00  0.65           C  
ATOM   4548  O   ILE A 297       2.025  44.694  -8.286  1.00  0.65           O  
ATOM   4549  CB  ILE A 297      -0.824  43.581  -7.859  1.00  0.65           C  
ATOM   4550  CG1 ILE A 297      -1.821  42.472  -8.093  1.00  0.65           C  
ATOM   4551  CG2 ILE A 297      -1.544  44.875  -7.551  1.00  0.65           C  
ATOM   4552  CD1 ILE A 297      -2.464  42.022  -6.874  1.00  0.65           C  
ATOM   4553  H   ILE A 297       0.833  41.853  -8.666  1.00  0.65           H  
ATOM   4554  HA  ILE A 297      -0.672  44.005  -9.945  1.00  0.65           H  
ATOM   4555  HB  ILE A 297      -0.182  43.294  -7.034  1.00  0.65           H  
ATOM   4556 1HG1 ILE A 297      -2.587  42.807  -8.781  1.00  0.65           H  
ATOM   4557 2HG1 ILE A 297      -1.298  41.619  -8.534  1.00  0.65           H  
ATOM   4558 1HG2 ILE A 297      -2.151  44.741  -6.667  1.00  0.65           H  
ATOM   4559 2HG2 ILE A 297      -0.820  45.670  -7.383  1.00  0.65           H  
ATOM   4560 3HG2 ILE A 297      -2.177  45.142  -8.396  1.00  0.65           H  
ATOM   4561 1HD1 ILE A 297      -3.126  41.224  -7.104  1.00  0.65           H  
ATOM   4562 2HD1 ILE A 297      -1.717  41.666  -6.176  1.00  0.65           H  
ATOM   4563 3HD1 ILE A 297      -2.997  42.850  -6.454  1.00  0.65           H  
ATOM   4564  N   LYS A 298       0.772  45.978  -9.643  1.00  0.63           N  
ATOM   4565  CA  LYS A 298       1.701  47.087  -9.563  1.00  0.63           C  
ATOM   4566  C   LYS A 298       1.495  47.822  -8.254  1.00  0.63           C  
ATOM   4567  O   LYS A 298       0.371  48.220  -7.934  1.00  0.63           O  
ATOM   4568  CB  LYS A 298       1.493  48.071 -10.718  1.00  0.63           C  
ATOM   4569  CG  LYS A 298       1.813  47.540 -12.111  1.00  0.63           C  
ATOM   4570  CD  LYS A 298       1.646  48.653 -13.157  1.00  0.63           C  
ATOM   4571  CE  LYS A 298       1.901  48.159 -14.571  1.00  0.63           C  
ATOM   4572  NZ  LYS A 298       1.753  49.254 -15.581  1.00  0.63           N  
ATOM   4573  H   LYS A 298      -0.081  46.057 -10.194  1.00  0.63           H  
ATOM   4574  HA  LYS A 298       2.720  46.701  -9.587  1.00  0.63           H  
ATOM   4575 1HB  LYS A 298       0.451  48.393 -10.725  1.00  0.63           H  
ATOM   4576 2HB  LYS A 298       2.105  48.957 -10.549  1.00  0.63           H  
ATOM   4577 1HG  LYS A 298       2.836  47.161 -12.138  1.00  0.63           H  
ATOM   4578 2HG  LYS A 298       1.130  46.719 -12.348  1.00  0.63           H  
ATOM   4579 1HD  LYS A 298       0.639  49.054 -13.101  1.00  0.63           H  
ATOM   4580 2HD  LYS A 298       2.346  49.458 -12.938  1.00  0.63           H  
ATOM   4581 1HE  LYS A 298       2.909  47.750 -14.634  1.00  0.63           H  
ATOM   4582 2HE  LYS A 298       1.184  47.372 -14.801  1.00  0.63           H  
ATOM   4583 1HZ  LYS A 298       1.925  48.880 -16.506  1.00  0.63           H  
ATOM   4584 2HZ  LYS A 298       0.814  49.629 -15.537  1.00  0.63           H  
ATOM   4585 3HZ  LYS A 298       2.419  49.989 -15.386  1.00  0.63           H  
ATOM   4586  N   THR A 299       2.570  47.981  -7.494  1.00  0.61           N  
ATOM   4587  CA  THR A 299       2.490  48.661  -6.212  1.00  0.61           C  
ATOM   4588  C   THR A 299       3.630  49.638  -5.989  1.00  0.61           C  
ATOM   4589  O   THR A 299       4.658  49.578  -6.670  1.00  0.61           O  
ATOM   4590  CB  THR A 299       2.592  47.686  -5.046  1.00  0.61           C  
ATOM   4591  OG1 THR A 299       3.895  47.167  -5.081  1.00  0.61           O  
ATOM   4592  CG2 THR A 299       1.582  46.574  -5.101  1.00  0.61           C  
ATOM   4593  H   THR A 299       3.457  47.621  -7.809  1.00  0.61           H  
ATOM   4594  HA  THR A 299       1.557  49.203  -6.186  1.00  0.61           H  
ATOM   4595  HB  THR A 299       2.460  48.235  -4.120  1.00  0.61           H  
ATOM   4596  HG1 THR A 299       4.502  47.927  -5.047  1.00  0.61           H  
ATOM   4597 1HG2 THR A 299       1.734  45.929  -4.233  1.00  0.61           H  
ATOM   4598 2HG2 THR A 299       0.588  47.000  -5.070  1.00  0.61           H  
ATOM   4599 3HG2 THR A 299       1.703  45.992  -6.010  1.00  0.61           H  
ATOM   4600  N   ASP A 300       3.470  50.487  -4.978  1.00  0.61           N  
ATOM   4601  CA  ASP A 300       4.553  51.352  -4.518  1.00  0.61           C  
ATOM   4602  C   ASP A 300       5.367  50.651  -3.410  1.00  0.61           C  
ATOM   4603  O   ASP A 300       5.167  49.467  -3.107  1.00  0.61           O  
ATOM   4604  CB  ASP A 300       4.052  52.697  -3.985  1.00  0.61           C  
ATOM   4605  CG  ASP A 300       3.305  52.600  -2.684  1.00  0.61           C  
ATOM   4606  OD1 ASP A 300       3.333  51.537  -2.071  1.00  0.61           O  
ATOM   4607  OD2 ASP A 300       2.790  53.594  -2.255  1.00  0.61           O  
ATOM   4608  H   ASP A 300       2.556  50.502  -4.520  1.00  0.61           H  
ATOM   4609  HA  ASP A 300       5.220  51.549  -5.355  1.00  0.61           H  
ATOM   4610 1HB  ASP A 300       4.886  53.383  -3.867  1.00  0.61           H  
ATOM   4611 2HB  ASP A 300       3.383  53.140  -4.723  1.00  0.61           H  
ATOM   4612  N   GLU A 301       6.261  51.403  -2.774  1.00  0.61           N  
ATOM   4613  CA  GLU A 301       7.162  50.916  -1.720  1.00  0.61           C  
ATOM   4614  C   GLU A 301       6.447  50.456  -0.432  1.00  0.61           C  
ATOM   4615  O   GLU A 301       7.037  49.753   0.390  1.00  0.61           O  
ATOM   4616  CB  GLU A 301       8.169  52.013  -1.372  1.00  0.61           C  
ATOM   4617  CG  GLU A 301       9.149  52.333  -2.494  1.00  0.61           C  
ATOM   4618  CD  GLU A 301      10.123  53.435  -2.144  1.00  0.61           C  
ATOM   4619  OE1 GLU A 301      10.011  53.992  -1.076  1.00  0.61           O  
ATOM   4620  OE2 GLU A 301      10.978  53.718  -2.949  1.00  0.61           O  
ATOM   4621  H   GLU A 301       6.354  52.367  -3.052  1.00  0.61           H  
ATOM   4622  HA  GLU A 301       7.708  50.062  -2.119  1.00  0.61           H  
ATOM   4623 1HB  GLU A 301       7.635  52.928  -1.114  1.00  0.61           H  
ATOM   4624 2HB  GLU A 301       8.745  51.712  -0.498  1.00  0.61           H  
ATOM   4625 1HG  GLU A 301       9.709  51.431  -2.734  1.00  0.61           H  
ATOM   4626 2HG  GLU A 301       8.582  52.622  -3.377  1.00  0.61           H  
ATOM   4627  N   ASN A 302       5.207  50.905  -0.235  1.00  0.61           N  
ATOM   4628  CA  ASN A 302       4.412  50.629   0.953  1.00  0.61           C  
ATOM   4629  C   ASN A 302       3.430  49.490   0.706  1.00  0.61           C  
ATOM   4630  O   ASN A 302       2.539  49.236   1.515  1.00  0.61           O  
ATOM   4631  CB  ASN A 302       3.663  51.881   1.356  1.00  0.61           C  
ATOM   4632  CG  ASN A 302       4.582  52.980   1.812  1.00  0.61           C  
ATOM   4633  OD1 ASN A 302       5.610  52.741   2.466  1.00  0.61           O  
ATOM   4634  ND2 ASN A 302       4.229  54.194   1.481  1.00  0.61           N  
ATOM   4635  H   ASN A 302       4.743  51.429  -0.974  1.00  0.61           H  
ATOM   4636  HA  ASN A 302       5.076  50.323   1.761  1.00  0.61           H  
ATOM   4637 1HB  ASN A 302       3.092  52.244   0.495  1.00  0.61           H  
ATOM   4638 2HB  ASN A 302       2.944  51.659   2.131  1.00  0.61           H  
ATOM   4639 1HD2 ASN A 302       4.792  54.973   1.752  1.00  0.61           H  
ATOM   4640 2HD2 ASN A 302       3.385  54.344   0.956  1.00  0.61           H  
ATOM   4641  N   MET A 303       3.630  48.790  -0.410  1.00  0.62           N  
ATOM   4642  CA  MET A 303       2.818  47.671  -0.881  1.00  0.62           C  
ATOM   4643  C   MET A 303       1.436  48.153  -1.301  1.00  0.62           C  
ATOM   4644  O   MET A 303       0.503  47.354  -1.399  1.00  0.62           O  
ATOM   4645  CB  MET A 303       2.632  46.617   0.242  1.00  0.62           C  
ATOM   4646  CG  MET A 303       3.910  46.066   0.825  1.00  0.62           C  
ATOM   4647  SD  MET A 303       4.834  45.163  -0.276  1.00  0.62           S  
ATOM   4648  CE  MET A 303       6.449  45.587   0.281  1.00  0.62           C  
ATOM   4649  H   MET A 303       4.379  49.087  -1.036  1.00  0.62           H  
ATOM   4650  HA  MET A 303       3.301  47.222  -1.747  1.00  0.62           H  
ATOM   4651 1HB  MET A 303       2.032  46.989   1.048  1.00  0.62           H  
ATOM   4652 2HB  MET A 303       2.097  45.760  -0.173  1.00  0.62           H  
ATOM   4653 1HG  MET A 303       4.522  46.879   1.166  1.00  0.62           H  
ATOM   4654 2HG  MET A 303       3.678  45.425   1.677  1.00  0.62           H  
ATOM   4655 1HE  MET A 303       7.196  45.077  -0.331  1.00  0.62           H  
ATOM   4656 2HE  MET A 303       6.590  46.670   0.201  1.00  0.62           H  
ATOM   4657 3HE  MET A 303       6.556  45.274   1.306  1.00  0.62           H  
ATOM   4658  N   GLU A 304       1.292  49.443  -1.632  1.00  0.64           N  
ATOM   4659  CA  GLU A 304      -0.020  49.920  -2.050  1.00  0.64           C  
ATOM   4660  C   GLU A 304      -0.206  49.846  -3.537  1.00  0.64           C  
ATOM   4661  O   GLU A 304       0.693  50.172  -4.307  1.00  0.64           O  
ATOM   4662  CB  GLU A 304      -0.277  51.364  -1.588  1.00  0.64           C  
ATOM   4663  CG  GLU A 304      -0.410  51.496  -0.109  1.00  0.64           C  
ATOM   4664  CD  GLU A 304      -0.713  52.878   0.432  1.00  0.64           C  
ATOM   4665  OE1 GLU A 304      -0.775  53.816  -0.315  1.00  0.64           O  
ATOM   4666  OE2 GLU A 304      -0.953  52.985   1.634  1.00  0.64           O  
ATOM   4667  H   GLU A 304       2.076  50.108  -1.586  1.00  0.64           H  
ATOM   4668  HA  GLU A 304      -0.779  49.288  -1.588  1.00  0.64           H  
ATOM   4669 1HB  GLU A 304       0.542  52.002  -1.909  1.00  0.64           H  
ATOM   4670 2HB  GLU A 304      -1.190  51.736  -2.050  1.00  0.64           H  
ATOM   4671 1HG  GLU A 304      -1.256  50.878   0.121  1.00  0.64           H  
ATOM   4672 2HG  GLU A 304       0.481  51.091   0.367  1.00  0.64           H  
ATOM   4673  N   THR A 305      -1.408  49.467  -3.930  1.00  0.66           N  
ATOM   4674  CA  THR A 305      -1.823  49.392  -5.319  1.00  0.66           C  
ATOM   4675  C   THR A 305      -2.345  50.760  -5.694  1.00  0.66           C  
ATOM   4676  O   THR A 305      -2.293  51.691  -4.894  1.00  0.66           O  
ATOM   4677  CB  THR A 305      -2.954  48.385  -5.532  1.00  0.66           C  
ATOM   4678  OG1 THR A 305      -4.126  48.905  -4.906  1.00  0.66           O  
ATOM   4679  CG2 THR A 305      -2.592  47.037  -4.908  1.00  0.66           C  
ATOM   4680  H   THR A 305      -2.097  49.208  -3.220  1.00  0.66           H  
ATOM   4681  HA  THR A 305      -0.970  49.144  -5.951  1.00  0.66           H  
ATOM   4682  HB  THR A 305      -3.136  48.254  -6.593  1.00  0.66           H  
ATOM   4683  HG1 THR A 305      -3.954  48.997  -3.935  1.00  0.66           H  
ATOM   4684 1HG2 THR A 305      -3.395  46.324  -5.045  1.00  0.66           H  
ATOM   4685 2HG2 THR A 305      -1.699  46.663  -5.370  1.00  0.66           H  
ATOM   4686 3HG2 THR A 305      -2.411  47.170  -3.857  1.00  0.66           H  
ATOM   4687  N   ASN A 306      -2.868  50.896  -6.900  1.00  0.69           N  
ATOM   4688  CA  ASN A 306      -3.408  52.175  -7.344  1.00  0.69           C  
ATOM   4689  C   ASN A 306      -4.788  52.508  -6.742  1.00  0.69           C  
ATOM   4690  O   ASN A 306      -5.370  53.548  -7.056  1.00  0.69           O  
ATOM   4691  CB  ASN A 306      -3.450  52.215  -8.854  1.00  0.69           C  
ATOM   4692  CG  ASN A 306      -4.329  51.158  -9.431  1.00  0.69           C  
ATOM   4693  OD1 ASN A 306      -4.218  49.989  -9.036  1.00  0.69           O  
ATOM   4694  ND2 ASN A 306      -5.186  51.523 -10.344  1.00  0.69           N  
ATOM   4695  H   ASN A 306      -2.885  50.102  -7.522  1.00  0.69           H  
ATOM   4696  HA  ASN A 306      -2.727  52.958  -7.007  1.00  0.69           H  
ATOM   4697 1HB  ASN A 306      -3.813  53.189  -9.183  1.00  0.69           H  
ATOM   4698 2HB  ASN A 306      -2.443  52.088  -9.257  1.00  0.69           H  
ATOM   4699 1HD2 ASN A 306      -5.786  50.848 -10.779  1.00  0.69           H  
ATOM   4700 2HD2 ASN A 306      -5.225  52.476 -10.637  1.00  0.69           H  
ATOM   4701  N   VAL A 307      -5.299  51.642  -5.864  1.00  0.71           N  
ATOM   4702  CA  VAL A 307      -6.549  51.899  -5.172  1.00  0.71           C  
ATOM   4703  C   VAL A 307      -6.186  52.262  -3.709  1.00  0.71           C  
ATOM   4704  O   VAL A 307      -5.541  51.465  -3.033  1.00  0.71           O  
ATOM   4705  CB  VAL A 307      -7.466  50.674  -5.233  1.00  0.71           C  
ATOM   4706  CG1 VAL A 307      -8.763  50.951  -4.459  1.00  0.71           C  
ATOM   4707  CG2 VAL A 307      -7.745  50.326  -6.689  1.00  0.71           C  
ATOM   4708  H   VAL A 307      -4.796  50.783  -5.644  1.00  0.71           H  
ATOM   4709  HA  VAL A 307      -7.061  52.694  -5.688  1.00  0.71           H  
ATOM   4710  HB  VAL A 307      -6.981  49.864  -4.783  1.00  0.71           H  
ATOM   4711 1HG1 VAL A 307      -9.417  50.102  -4.491  1.00  0.71           H  
ATOM   4712 2HG1 VAL A 307      -8.522  51.175  -3.427  1.00  0.71           H  
ATOM   4713 3HG1 VAL A 307      -9.277  51.790  -4.911  1.00  0.71           H  
ATOM   4714 1HG2 VAL A 307      -8.376  49.443  -6.748  1.00  0.71           H  
ATOM   4715 2HG2 VAL A 307      -8.247  51.161  -7.174  1.00  0.71           H  
ATOM   4716 3HG2 VAL A 307      -6.804  50.121  -7.204  1.00  0.71           H  
ATOM   4717  N   PRO A 308      -6.635  53.412  -3.161  1.00  0.71           N  
ATOM   4718  CA  PRO A 308      -6.259  53.960  -1.849  1.00  0.71           C  
ATOM   4719  C   PRO A 308      -6.277  53.003  -0.639  1.00  0.71           C  
ATOM   4720  O   PRO A 308      -5.538  53.235   0.335  1.00  0.71           O  
ATOM   4721  CB  PRO A 308      -7.335  55.043  -1.660  1.00  0.71           C  
ATOM   4722  CG  PRO A 308      -7.655  55.511  -3.058  1.00  0.71           C  
ATOM   4723  CD  PRO A 308      -7.583  54.278  -3.914  1.00  0.71           C  
ATOM   4724  HA  PRO A 308      -5.276  54.422  -1.944  1.00  0.71           H  
ATOM   4725 1HB  PRO A 308      -8.204  54.632  -1.133  1.00  0.71           H  
ATOM   4726 2HB  PRO A 308      -6.935  55.855  -1.027  1.00  0.71           H  
ATOM   4727 1HG  PRO A 308      -8.653  55.983  -3.071  1.00  0.71           H  
ATOM   4728 2HG  PRO A 308      -6.940  56.284  -3.374  1.00  0.71           H  
ATOM   4729 1HD  PRO A 308      -8.569  53.814  -4.011  1.00  0.71           H  
ATOM   4730 2HD  PRO A 308      -7.164  54.609  -4.875  1.00  0.71           H  
ATOM   4731  N   GLY A 309      -7.106  51.963  -0.657  1.00  0.70           N  
ATOM   4732  CA  GLY A 309      -7.171  51.040   0.480  1.00  0.70           C  
ATOM   4733  C   GLY A 309      -6.877  49.593   0.093  1.00  0.70           C  
ATOM   4734  O   GLY A 309      -7.311  48.669   0.794  1.00  0.70           O  
ATOM   4735  H   GLY A 309      -7.684  51.795  -1.470  1.00  0.70           H  
ATOM   4736 1HA  GLY A 309      -6.461  51.351   1.248  1.00  0.70           H  
ATOM   4737 2HA  GLY A 309      -8.157  51.099   0.937  1.00  0.70           H  
ATOM   4738  N   ILE A 310      -6.178  49.402  -1.029  1.00  0.68           N  
ATOM   4739  CA  ILE A 310      -5.847  48.056  -1.469  1.00  0.68           C  
ATOM   4740  C   ILE A 310      -4.331  47.850  -1.603  1.00  0.68           C  
ATOM   4741  O   ILE A 310      -3.619  48.691  -2.172  1.00  0.68           O  
ATOM   4742  CB  ILE A 310      -6.557  47.666  -2.770  1.00  0.68           C  
ATOM   4743  CG1 ILE A 310      -8.074  47.731  -2.612  1.00  0.68           C  
ATOM   4744  CG2 ILE A 310      -6.212  46.334  -3.139  1.00  0.68           C  
ATOM   4745  CD1 ILE A 310      -8.850  47.401  -3.889  1.00  0.68           C  
ATOM   4746  H   ILE A 310      -5.868  50.199  -1.586  1.00  0.68           H  
ATOM   4747  HA  ILE A 310      -6.200  47.370  -0.714  1.00  0.68           H  
ATOM   4748  HB  ILE A 310      -6.259  48.316  -3.543  1.00  0.68           H  
ATOM   4749 1HG1 ILE A 310      -8.373  47.055  -1.835  1.00  0.68           H  
ATOM   4750 2HG1 ILE A 310      -8.335  48.733  -2.311  1.00  0.68           H  
ATOM   4751 1HG2 ILE A 310      -6.734  46.111  -4.053  1.00  0.68           H  
ATOM   4752 2HG2 ILE A 310      -5.143  46.244  -3.297  1.00  0.68           H  
ATOM   4753 3HG2 ILE A 310      -6.524  45.639  -2.354  1.00  0.68           H  
ATOM   4754 1HD1 ILE A 310      -9.917  47.482  -3.702  1.00  0.68           H  
ATOM   4755 2HD1 ILE A 310      -8.580  48.062  -4.683  1.00  0.68           H  
ATOM   4756 3HD1 ILE A 310      -8.618  46.396  -4.197  1.00  0.68           H  
ATOM   4757  N   TYR A 311      -3.863  46.742  -1.032  1.00  0.67           N  
ATOM   4758  CA  TYR A 311      -2.464  46.337  -0.980  1.00  0.67           C  
ATOM   4759  C   TYR A 311      -2.196  45.026  -1.711  1.00  0.67           C  
ATOM   4760  O   TYR A 311      -3.116  44.249  -1.968  1.00  0.67           O  
ATOM   4761  CB  TYR A 311      -2.066  46.178   0.480  1.00  0.67           C  
ATOM   4762  CG  TYR A 311      -2.107  47.462   1.257  1.00  0.67           C  
ATOM   4763  CD1 TYR A 311      -3.308  47.959   1.706  1.00  0.67           C  
ATOM   4764  CD2 TYR A 311      -0.951  48.132   1.524  1.00  0.67           C  
ATOM   4765  CE1 TYR A 311      -3.349  49.179   2.387  1.00  0.67           C  
ATOM   4766  CE2 TYR A 311      -0.974  49.311   2.202  1.00  0.67           C  
ATOM   4767  CZ  TYR A 311      -2.165  49.860   2.620  1.00  0.67           C  
ATOM   4768  OH  TYR A 311      -2.168  51.112   3.230  1.00  0.67           O  
ATOM   4769  H   TYR A 311      -4.545  46.134  -0.586  1.00  0.67           H  
ATOM   4770  HA  TYR A 311      -1.872  47.112  -1.449  1.00  0.67           H  
ATOM   4771 1HB  TYR A 311      -2.731  45.500   0.920  1.00  0.67           H  
ATOM   4772 2HB  TYR A 311      -1.060  45.762   0.542  1.00  0.67           H  
ATOM   4773  HD1 TYR A 311      -4.224  47.410   1.492  1.00  0.67           H  
ATOM   4774  HD2 TYR A 311      -0.011  47.741   1.180  1.00  0.67           H  
ATOM   4775  HE1 TYR A 311      -4.304  49.600   2.708  1.00  0.67           H  
ATOM   4776  HE2 TYR A 311      -0.036  49.843   2.375  1.00  0.67           H  
ATOM   4777  HH  TYR A 311      -1.433  51.658   2.846  1.00  0.67           H  
ATOM   4778  N   ALA A 312      -0.935  44.788  -2.050  1.00  0.66           N  
ATOM   4779  CA  ALA A 312      -0.542  43.511  -2.656  1.00  0.66           C  
ATOM   4780  C   ALA A 312       0.842  43.136  -2.174  1.00  0.66           C  
ATOM   4781  O   ALA A 312       1.750  43.965  -2.160  1.00  0.66           O  
ATOM   4782  CB  ALA A 312      -0.579  43.588  -4.167  1.00  0.66           C  
ATOM   4783  H   ALA A 312      -0.240  45.510  -1.841  1.00  0.66           H  
ATOM   4784  HA  ALA A 312      -1.232  42.740  -2.319  1.00  0.66           H  
ATOM   4785 1HB  ALA A 312      -0.295  42.637  -4.586  1.00  0.66           H  
ATOM   4786 2HB  ALA A 312      -1.579  43.840  -4.484  1.00  0.66           H  
ATOM   4787 3HB  ALA A 312       0.098  44.334  -4.517  1.00  0.66           H  
ATOM   4788  N   VAL A 313       0.985  41.884  -1.764  1.00  0.66           N  
ATOM   4789  CA  VAL A 313       2.224  41.388  -1.184  1.00  0.66           C  
ATOM   4790  C   VAL A 313       2.746  40.051  -1.733  1.00  0.66           C  
ATOM   4791  O   VAL A 313       1.985  39.231  -2.255  1.00  0.66           O  
ATOM   4792  CB  VAL A 313       1.983  41.262   0.329  1.00  0.66           C  
ATOM   4793  CG1 VAL A 313       1.728  42.592   0.947  1.00  0.66           C  
ATOM   4794  CG2 VAL A 313       0.754  40.466   0.565  1.00  0.66           C  
ATOM   4795  H   VAL A 313       0.179  41.256  -1.810  1.00  0.66           H  
ATOM   4796  HA  VAL A 313       2.998  42.142  -1.349  1.00  0.66           H  
ATOM   4797  HB  VAL A 313       2.829  40.790   0.782  1.00  0.66           H  
ATOM   4798 1HG1 VAL A 313       1.552  42.451   2.001  1.00  0.66           H  
ATOM   4799 2HG1 VAL A 313       2.579  43.244   0.807  1.00  0.66           H  
ATOM   4800 3HG1 VAL A 313       0.856  43.055   0.512  1.00  0.66           H  
ATOM   4801 1HG2 VAL A 313       0.577  40.364   1.635  1.00  0.66           H  
ATOM   4802 2HG2 VAL A 313      -0.074  40.981   0.119  1.00  0.66           H  
ATOM   4803 3HG2 VAL A 313       0.855  39.489   0.112  1.00  0.66           H  
ATOM   4804  N   GLY A 314       4.049  39.812  -1.561  1.00  0.67           N  
ATOM   4805  CA  GLY A 314       4.652  38.528  -1.859  1.00  0.67           C  
ATOM   4806  C   GLY A 314       4.519  38.089  -3.294  1.00  0.67           C  
ATOM   4807  O   GLY A 314       4.891  38.804  -4.223  1.00  0.67           O  
ATOM   4808  H   GLY A 314       4.681  40.530  -1.197  1.00  0.67           H  
ATOM   4809 1HA  GLY A 314       5.712  38.587  -1.616  1.00  0.67           H  
ATOM   4810 2HA  GLY A 314       4.223  37.771  -1.207  1.00  0.67           H  
ATOM   4811  N   ASP A 315       3.947  36.911  -3.467  1.00  0.69           N  
ATOM   4812  CA  ASP A 315       3.760  36.278  -4.760  1.00  0.69           C  
ATOM   4813  C   ASP A 315       2.935  37.081  -5.755  1.00  0.69           C  
ATOM   4814  O   ASP A 315       3.016  36.804  -6.942  1.00  0.69           O  
ATOM   4815  CB  ASP A 315       3.170  34.884  -4.568  1.00  0.69           C  
ATOM   4816  CG  ASP A 315       4.200  33.909  -3.983  1.00  0.69           C  
ATOM   4817  OD1 ASP A 315       5.360  34.253  -3.970  1.00  0.69           O  
ATOM   4818  OD2 ASP A 315       3.823  32.847  -3.532  1.00  0.69           O  
ATOM   4819  H   ASP A 315       3.634  36.410  -2.651  1.00  0.69           H  
ATOM   4820  HA  ASP A 315       4.748  36.147  -5.202  1.00  0.69           H  
ATOM   4821 1HB  ASP A 315       2.325  34.946  -3.892  1.00  0.69           H  
ATOM   4822 2HB  ASP A 315       2.798  34.503  -5.518  1.00  0.69           H  
ATOM   4823  N   VAL A 316       2.154  38.070  -5.305  1.00  0.73           N  
ATOM   4824  CA  VAL A 316       1.381  38.865  -6.257  1.00  0.73           C  
ATOM   4825  C   VAL A 316       1.921  40.285  -6.416  1.00  0.73           C  
ATOM   4826  O   VAL A 316       1.279  41.123  -7.046  1.00  0.73           O  
ATOM   4827  CB  VAL A 316      -0.106  38.924  -5.880  1.00  0.73           C  
ATOM   4828  CG1 VAL A 316      -0.724  37.553  -5.938  1.00  0.73           C  
ATOM   4829  CG2 VAL A 316      -0.256  39.472  -4.485  1.00  0.73           C  
ATOM   4830  H   VAL A 316       2.112  38.288  -4.307  1.00  0.73           H  
ATOM   4831  HA  VAL A 316       1.441  38.384  -7.228  1.00  0.73           H  
ATOM   4832  HB  VAL A 316      -0.624  39.559  -6.596  1.00  0.73           H  
ATOM   4833 1HG1 VAL A 316      -1.771  37.642  -5.679  1.00  0.73           H  
ATOM   4834 2HG1 VAL A 316      -0.634  37.140  -6.942  1.00  0.73           H  
ATOM   4835 3HG1 VAL A 316      -0.228  36.887  -5.228  1.00  0.73           H  
ATOM   4836 1HG2 VAL A 316      -1.302  39.521  -4.233  1.00  0.73           H  
ATOM   4837 2HG2 VAL A 316       0.245  38.809  -3.796  1.00  0.73           H  
ATOM   4838 3HG2 VAL A 316       0.183  40.456  -4.419  1.00  0.73           H  
ATOM   4839  N   ARG A 317       3.109  40.554  -5.881  1.00  0.80           N  
ATOM   4840  CA  ARG A 317       3.736  41.868  -6.038  1.00  0.80           C  
ATOM   4841  C   ARG A 317       4.941  41.766  -6.982  1.00  0.80           C  
ATOM   4842  O   ARG A 317       5.705  40.799  -6.924  1.00  0.80           O  
ATOM   4843  CB  ARG A 317       4.168  42.452  -4.710  1.00  0.80           C  
ATOM   4844  CG  ARG A 317       4.774  43.843  -4.833  1.00  0.80           C  
ATOM   4845  CD  ARG A 317       5.049  44.423  -3.538  1.00  0.80           C  
ATOM   4846  NE  ARG A 317       5.526  45.804  -3.636  1.00  0.80           N  
ATOM   4847  CZ  ARG A 317       6.811  46.204  -3.695  1.00  0.80           C  
ATOM   4848  NH1 ARG A 317       7.767  45.332  -3.662  1.00  0.80           N  
ATOM   4849  NH2 ARG A 317       7.106  47.485  -3.785  1.00  0.80           N  
ATOM   4850  H   ARG A 317       3.611  39.832  -5.359  1.00  0.80           H  
ATOM   4851  HA  ARG A 317       3.011  42.554  -6.481  1.00  0.80           H  
ATOM   4852 1HB  ARG A 317       3.309  42.522  -4.045  1.00  0.80           H  
ATOM   4853 2HB  ARG A 317       4.902  41.793  -4.236  1.00  0.80           H  
ATOM   4854 1HG  ARG A 317       5.708  43.799  -5.382  1.00  0.80           H  
ATOM   4855 2HG  ARG A 317       4.075  44.495  -5.359  1.00  0.80           H  
ATOM   4856 1HD  ARG A 317       4.120  44.428  -2.978  1.00  0.80           H  
ATOM   4857 2HD  ARG A 317       5.793  43.832  -3.008  1.00  0.80           H  
ATOM   4858  HE  ARG A 317       4.818  46.509  -3.709  1.00  0.80           H  
ATOM   4859 1HH1 ARG A 317       7.534  44.354  -3.596  1.00  0.80           H  
ATOM   4860 2HH1 ARG A 317       8.728  45.631  -3.709  1.00  0.80           H  
ATOM   4861 1HH2 ARG A 317       6.353  48.194  -3.783  1.00  0.80           H  
ATOM   4862 2HH2 ARG A 317       8.068  47.778  -3.832  1.00  0.80           H  
ATOM   4863  N   GLU A 318       5.133  42.743  -7.866  1.00  0.90           N  
ATOM   4864  CA  GLU A 318       6.273  42.615  -8.775  1.00  0.90           C  
ATOM   4865  C   GLU A 318       7.623  42.783  -8.080  1.00  0.90           C  
ATOM   4866  O   GLU A 318       8.135  43.894  -7.929  1.00  0.90           O  
ATOM   4867  CB  GLU A 318       6.194  43.631  -9.918  1.00  0.90           C  
ATOM   4868  CG  GLU A 318       7.349  43.484 -10.931  1.00  0.90           C  
ATOM   4869  CD  GLU A 318       7.316  44.470 -12.097  1.00  0.90           C  
ATOM   4870  OE1 GLU A 318       6.331  45.159 -12.258  1.00  0.90           O  
ATOM   4871  OE2 GLU A 318       8.277  44.517 -12.828  1.00  0.90           O  
ATOM   4872  H   GLU A 318       4.501  43.536  -7.916  1.00  0.90           H  
ATOM   4873  HA  GLU A 318       6.248  41.614  -9.208  1.00  0.90           H  
ATOM   4874 1HB  GLU A 318       5.251  43.522 -10.445  1.00  0.90           H  
ATOM   4875 2HB  GLU A 318       6.226  44.641  -9.511  1.00  0.90           H  
ATOM   4876 1HG  GLU A 318       8.294  43.602 -10.398  1.00  0.90           H  
ATOM   4877 2HG  GLU A 318       7.321  42.468 -11.328  1.00  0.90           H  
ATOM   4878  N   LYS A 319       8.193  41.646  -7.695  1.00  1.03           N  
ATOM   4879  CA  LYS A 319       9.472  41.557  -6.995  1.00  1.03           C  
ATOM   4880  C   LYS A 319      10.446  40.567  -7.624  1.00  1.03           C  
ATOM   4881  O   LYS A 319      10.051  39.594  -8.262  1.00  1.03           O  
ATOM   4882  CB  LYS A 319       9.253  41.164  -5.543  1.00  1.03           C  
ATOM   4883  CG  LYS A 319       8.580  42.213  -4.727  1.00  1.03           C  
ATOM   4884  CD  LYS A 319       8.319  41.725  -3.338  1.00  1.03           C  
ATOM   4885  CE  LYS A 319       9.594  41.473  -2.574  1.00  1.03           C  
ATOM   4886  NZ  LYS A 319       9.294  41.192  -1.191  1.00  1.03           N  
ATOM   4887  H   LYS A 319       7.630  40.810  -7.827  1.00  1.03           H  
ATOM   4888  HA  LYS A 319       9.941  42.541  -7.023  1.00  1.03           H  
ATOM   4889 1HB  LYS A 319       8.633  40.262  -5.502  1.00  1.03           H  
ATOM   4890 2HB  LYS A 319      10.206  40.920  -5.078  1.00  1.03           H  
ATOM   4891 1HG  LYS A 319       9.200  43.103  -4.701  1.00  1.03           H  
ATOM   4892 2HG  LYS A 319       7.631  42.458  -5.185  1.00  1.03           H  
ATOM   4893 1HD  LYS A 319       7.730  42.449  -2.782  1.00  1.03           H  
ATOM   4894 2HD  LYS A 319       7.749  40.792  -3.376  1.00  1.03           H  
ATOM   4895 1HE  LYS A 319      10.095  40.604  -3.006  1.00  1.03           H  
ATOM   4896 2HE  LYS A 319      10.256  42.333  -2.632  1.00  1.03           H  
ATOM   4897 1HZ  LYS A 319      10.124  40.974  -0.664  1.00  1.03           H  
ATOM   4898 2HZ  LYS A 319       8.814  41.971  -0.732  1.00  1.03           H  
ATOM   4899 3HZ  LYS A 319       8.672  40.399  -1.181  1.00  1.03           H  
ATOM   4900  N   ASN A 320      11.741  40.807  -7.413  1.00  1.17           N  
ATOM   4901  CA  ASN A 320      12.774  39.878  -7.874  1.00  1.17           C  
ATOM   4902  C   ASN A 320      12.786  38.572  -7.071  1.00  1.17           C  
ATOM   4903  O   ASN A 320      13.140  37.513  -7.596  1.00  1.17           O  
ATOM   4904  CB  ASN A 320      14.135  40.538  -7.798  1.00  1.17           C  
ATOM   4905  CG  ASN A 320      14.327  41.596  -8.854  1.00  1.17           C  
ATOM   4906  OD1 ASN A 320      13.685  41.573  -9.911  1.00  1.17           O  
ATOM   4907  ND2 ASN A 320      15.200  42.530  -8.582  1.00  1.17           N  
ATOM   4908  H   ASN A 320      12.013  41.641  -6.915  1.00  1.17           H  
ATOM   4909  HA  ASN A 320      12.565  39.619  -8.913  1.00  1.17           H  
ATOM   4910 1HB  ASN A 320      14.265  40.990  -6.814  1.00  1.17           H  
ATOM   4911 2HB  ASN A 320      14.910  39.780  -7.912  1.00  1.17           H  
ATOM   4912 1HD2 ASN A 320      15.371  43.262  -9.242  1.00  1.17           H  
ATOM   4913 2HD2 ASN A 320      15.697  42.514  -7.715  1.00  1.17           H  
ATOM   4914  N   LEU A 321      12.409  38.658  -5.795  1.00  1.28           N  
ATOM   4915  CA  LEU A 321      12.399  37.493  -4.923  1.00  1.28           C  
ATOM   4916  C   LEU A 321      10.992  37.022  -4.612  1.00  1.28           C  
ATOM   4917  O   LEU A 321      10.092  37.823  -4.370  1.00  1.28           O  
ATOM   4918  CB  LEU A 321      13.111  37.788  -3.606  1.00  1.28           C  
ATOM   4919  CG  LEU A 321      14.562  38.177  -3.690  1.00  1.28           C  
ATOM   4920  CD1 LEU A 321      15.058  38.468  -2.282  1.00  1.28           C  
ATOM   4921  CD2 LEU A 321      15.346  37.054  -4.337  1.00  1.28           C  
ATOM   4922  H   LEU A 321      12.122  39.553  -5.434  1.00  1.28           H  
ATOM   4923  HA  LEU A 321      12.924  36.682  -5.427  1.00  1.28           H  
ATOM   4924 1HB  LEU A 321      12.603  38.618  -3.133  1.00  1.28           H  
ATOM   4925 2HB  LEU A 321      13.034  36.918  -2.956  1.00  1.28           H  
ATOM   4926  HG  LEU A 321      14.671  39.084  -4.285  1.00  1.28           H  
ATOM   4927 1HD1 LEU A 321      16.108  38.758  -2.316  1.00  1.28           H  
ATOM   4928 2HD1 LEU A 321      14.472  39.278  -1.848  1.00  1.28           H  
ATOM   4929 3HD1 LEU A 321      14.950  37.572  -1.663  1.00  1.28           H  
ATOM   4930 1HD2 LEU A 321      16.399  37.330  -4.395  1.00  1.28           H  
ATOM   4931 2HD2 LEU A 321      15.239  36.147  -3.739  1.00  1.28           H  
ATOM   4932 3HD2 LEU A 321      14.963  36.872  -5.344  1.00  1.28           H  
ATOM   4933  N   ARG A 322      10.839  35.702  -4.547  1.00  1.34           N  
ATOM   4934  CA  ARG A 322       9.579  35.043  -4.208  1.00  1.34           C  
ATOM   4935  C   ARG A 322       9.826  34.170  -2.982  1.00  1.34           C  
ATOM   4936  O   ARG A 322       9.177  33.152  -2.754  1.00  1.34           O  
ATOM   4937  CB  ARG A 322       9.101  34.233  -5.399  1.00  1.34           C  
ATOM   4938  CG  ARG A 322       8.808  35.121  -6.612  1.00  1.34           C  
ATOM   4939  CD  ARG A 322       8.605  34.374  -7.862  1.00  1.34           C  
ATOM   4940  NE  ARG A 322       8.395  35.292  -8.968  1.00  1.34           N  
ATOM   4941  CZ  ARG A 322       9.383  35.975  -9.588  1.00  1.34           C  
ATOM   4942  NH1 ARG A 322      10.640  35.859  -9.210  1.00  1.34           N  
ATOM   4943  NH2 ARG A 322       9.058  36.764 -10.576  1.00  1.34           N  
ATOM   4944  H   ARG A 322      11.633  35.118  -4.768  1.00  1.34           H  
ATOM   4945  HA  ARG A 322       8.827  35.794  -3.963  1.00  1.34           H  
ATOM   4946 1HB  ARG A 322       9.847  33.493  -5.678  1.00  1.34           H  
ATOM   4947 2HB  ARG A 322       8.178  33.704  -5.136  1.00  1.34           H  
ATOM   4948 1HG  ARG A 322       7.902  35.701  -6.415  1.00  1.34           H  
ATOM   4949 2HG  ARG A 322       9.637  35.803  -6.780  1.00  1.34           H  
ATOM   4950 1HD  ARG A 322       9.481  33.765  -8.082  1.00  1.34           H  
ATOM   4951 2HD  ARG A 322       7.724  33.734  -7.775  1.00  1.34           H  
ATOM   4952  HE  ARG A 322       7.454  35.458  -9.322  1.00  1.34           H  
ATOM   4953 1HH1 ARG A 322      10.886  35.256  -8.441  1.00  1.34           H  
ATOM   4954 2HH1 ARG A 322      11.363  36.389  -9.682  1.00  1.34           H  
ATOM   4955 1HH2 ARG A 322       8.079  36.806 -10.822  1.00  1.34           H  
ATOM   4956 2HH2 ARG A 322       9.758  37.299 -11.065  1.00  1.34           H  
ATOM   4957  N   GLN A 323      10.840  34.571  -2.228  1.00  1.32           N  
ATOM   4958  CA  GLN A 323      11.290  33.912  -1.010  1.00  1.32           C  
ATOM   4959  C   GLN A 323      10.169  33.893   0.020  1.00  1.32           C  
ATOM   4960  O   GLN A 323       9.455  34.882   0.192  1.00  1.32           O  
ATOM   4961  CB  GLN A 323      12.535  34.619  -0.447  1.00  1.32           C  
ATOM   4962  CG  GLN A 323      13.200  33.924   0.742  1.00  1.32           C  
ATOM   4963  CD  GLN A 323      14.417  34.679   1.245  1.00  1.32           C  
ATOM   4964  OE1 GLN A 323      14.716  35.772   0.752  1.00  1.32           O  
ATOM   4965  NE2 GLN A 323      15.121  34.119   2.225  1.00  1.32           N  
ATOM   4966  H   GLN A 323      11.309  35.417  -2.511  1.00  1.32           H  
ATOM   4967  HA  GLN A 323      11.548  32.878  -1.247  1.00  1.32           H  
ATOM   4968 1HB  GLN A 323      13.283  34.706  -1.235  1.00  1.32           H  
ATOM   4969 2HB  GLN A 323      12.281  35.622  -0.141  1.00  1.32           H  
ATOM   4970 1HG  GLN A 323      12.512  33.839   1.546  1.00  1.32           H  
ATOM   4971 2HG  GLN A 323      13.526  32.931   0.433  1.00  1.32           H  
ATOM   4972 1HE2 GLN A 323      15.929  34.587   2.587  1.00  1.32           H  
ATOM   4973 2HE2 GLN A 323      14.848  33.208   2.621  1.00  1.32           H  
ATOM   4974  N   ILE A 324      10.040  32.794   0.745  1.00  1.23           N  
ATOM   4975  CA  ILE A 324       8.996  32.657   1.756  1.00  1.23           C  
ATOM   4976  C   ILE A 324       9.082  33.807   2.769  1.00  1.23           C  
ATOM   4977  O   ILE A 324       8.067  34.344   3.223  1.00  1.23           O  
ATOM   4978  CB  ILE A 324       9.156  31.300   2.469  1.00  1.23           C  
ATOM   4979  CG1 ILE A 324       8.975  30.176   1.457  1.00  1.23           C  
ATOM   4980  CG2 ILE A 324       8.155  31.153   3.580  1.00  1.23           C  
ATOM   4981  CD1 ILE A 324       7.626  30.195   0.779  1.00  1.23           C  
ATOM   4982  H   ILE A 324      10.658  32.013   0.568  1.00  1.23           H  
ATOM   4983  HA  ILE A 324       8.024  32.698   1.264  1.00  1.23           H  
ATOM   4984  HB  ILE A 324      10.163  31.227   2.884  1.00  1.23           H  
ATOM   4985 1HG1 ILE A 324       9.746  30.256   0.692  1.00  1.23           H  
ATOM   4986 2HG1 ILE A 324       9.100  29.227   1.968  1.00  1.23           H  
ATOM   4987 1HG2 ILE A 324       8.293  30.196   4.073  1.00  1.23           H  
ATOM   4988 2HG2 ILE A 324       8.302  31.949   4.280  1.00  1.23           H  
ATOM   4989 3HG2 ILE A 324       7.150  31.208   3.175  1.00  1.23           H  
ATOM   4990 1HD1 ILE A 324       7.560  29.369   0.073  1.00  1.23           H  
ATOM   4991 2HD1 ILE A 324       6.852  30.108   1.523  1.00  1.23           H  
ATOM   4992 3HD1 ILE A 324       7.505  31.136   0.243  1.00  1.23           H  
ATOM   4993  N   VAL A 325      10.310  34.161   3.118  1.00  1.10           N  
ATOM   4994  CA  VAL A 325      10.623  35.216   4.062  1.00  1.10           C  
ATOM   4995  C   VAL A 325      10.264  36.591   3.557  1.00  1.10           C  
ATOM   4996  O   VAL A 325       9.651  37.376   4.281  1.00  1.10           O  
ATOM   4997  CB  VAL A 325      12.121  35.247   4.301  1.00  1.10           C  
ATOM   4998  CG1 VAL A 325      12.496  36.411   5.181  1.00  1.10           C  
ATOM   4999  CG2 VAL A 325      12.533  33.999   4.853  1.00  1.10           C  
ATOM   5000  H   VAL A 325      11.070  33.657   2.693  1.00  1.10           H  
ATOM   5001  HA  VAL A 325      10.094  35.031   4.990  1.00  1.10           H  
ATOM   5002  HB  VAL A 325      12.617  35.401   3.358  1.00  1.10           H  
ATOM   5003 1HG1 VAL A 325      13.577  36.424   5.315  1.00  1.10           H  
ATOM   5004 2HG1 VAL A 325      12.178  37.344   4.716  1.00  1.10           H  
ATOM   5005 3HG1 VAL A 325      12.009  36.303   6.149  1.00  1.10           H  
ATOM   5006 1HG2 VAL A 325      13.598  34.033   4.967  1.00  1.10           H  
ATOM   5007 2HG2 VAL A 325      12.052  33.858   5.804  1.00  1.10           H  
ATOM   5008 3HG2 VAL A 325      12.266  33.188   4.175  1.00  1.10           H  
ATOM   5009  N   THR A 326      10.664  36.908   2.323  1.00  0.98           N  
ATOM   5010  CA  THR A 326      10.386  38.237   1.828  1.00  0.98           C  
ATOM   5011  C   THR A 326       8.887  38.394   1.636  1.00  0.98           C  
ATOM   5012  O   THR A 326       8.344  39.477   1.839  1.00  0.98           O  
ATOM   5013  CB  THR A 326      11.165  38.552   0.523  1.00  0.98           C  
ATOM   5014  OG1 THR A 326      11.277  39.991   0.376  1.00  0.98           O  
ATOM   5015  CG2 THR A 326      10.458  37.971  -0.721  1.00  0.98           C  
ATOM   5016  H   THR A 326      11.145  36.234   1.749  1.00  0.98           H  
ATOM   5017  HA  THR A 326      10.705  38.960   2.579  1.00  0.98           H  
ATOM   5018  HB  THR A 326      12.167  38.121   0.591  1.00  0.98           H  
ATOM   5019  HG1 THR A 326      11.808  40.343   1.105  1.00  0.98           H  
ATOM   5020 1HG2 THR A 326      11.023  38.209  -1.600  1.00  0.98           H  
ATOM   5021 2HG2 THR A 326      10.382  36.916  -0.633  1.00  0.98           H  
ATOM   5022 3HG2 THR A 326       9.466  38.389  -0.822  1.00  0.98           H  
ATOM   5023  N   ALA A 327       8.204  37.302   1.279  1.00  0.87           N  
ATOM   5024  CA  ALA A 327       6.773  37.361   1.127  1.00  0.87           C  
ATOM   5025  C   ALA A 327       6.133  37.633   2.471  1.00  0.87           C  
ATOM   5026  O   ALA A 327       5.267  38.508   2.588  1.00  0.87           O  
ATOM   5027  CB  ALA A 327       6.282  36.067   0.534  1.00  0.87           C  
ATOM   5028  H   ALA A 327       8.690  36.426   1.091  1.00  0.87           H  
ATOM   5029  HA  ALA A 327       6.532  38.189   0.471  1.00  0.87           H  
ATOM   5030 1HB  ALA A 327       5.214  36.087   0.406  1.00  0.87           H  
ATOM   5031 2HB  ALA A 327       6.761  35.902  -0.433  1.00  0.87           H  
ATOM   5032 3HB  ALA A 327       6.560  35.266   1.212  1.00  0.87           H  
ATOM   5033  N   ALA A 328       6.616  36.948   3.510  1.00  0.78           N  
ATOM   5034  CA  ALA A 328       6.086  37.167   4.838  1.00  0.78           C  
ATOM   5035  C   ALA A 328       6.306  38.625   5.240  1.00  0.78           C  
ATOM   5036  O   ALA A 328       5.401  39.283   5.767  1.00  0.78           O  
ATOM   5037  CB  ALA A 328       6.756  36.219   5.821  1.00  0.78           C  
ATOM   5038  H   ALA A 328       7.326  36.228   3.375  1.00  0.78           H  
ATOM   5039  HA  ALA A 328       5.020  36.963   4.829  1.00  0.78           H  
ATOM   5040 1HB  ALA A 328       6.353  36.374   6.816  1.00  0.78           H  
ATOM   5041 2HB  ALA A 328       6.574  35.191   5.509  1.00  0.78           H  
ATOM   5042 3HB  ALA A 328       7.825  36.407   5.834  1.00  0.78           H  
ATOM   5043  N   ALA A 329       7.489  39.159   4.921  1.00  0.71           N  
ATOM   5044  CA  ALA A 329       7.802  40.540   5.250  1.00  0.71           C  
ATOM   5045  C   ALA A 329       6.864  41.501   4.545  1.00  0.71           C  
ATOM   5046  O   ALA A 329       6.378  42.447   5.167  1.00  0.71           O  
ATOM   5047  CB  ALA A 329       9.235  40.859   4.878  1.00  0.71           C  
ATOM   5048  H   ALA A 329       8.201  38.577   4.479  1.00  0.71           H  
ATOM   5049  HA  ALA A 329       7.675  40.666   6.324  1.00  0.71           H  
ATOM   5050 1HB  ALA A 329       9.463  41.887   5.156  1.00  0.71           H  
ATOM   5051 2HB  ALA A 329       9.906  40.178   5.403  1.00  0.71           H  
ATOM   5052 3HB  ALA A 329       9.362  40.739   3.809  1.00  0.71           H  
ATOM   5053  N   ASP A 330       6.549  41.242   3.268  1.00  0.66           N  
ATOM   5054  CA  ASP A 330       5.650  42.135   2.548  1.00  0.66           C  
ATOM   5055  C   ASP A 330       4.298  42.148   3.230  1.00  0.66           C  
ATOM   5056  O   ASP A 330       3.657  43.196   3.339  1.00  0.66           O  
ATOM   5057  CB  ASP A 330       5.418  41.703   1.116  1.00  0.66           C  
ATOM   5058  CG  ASP A 330       6.520  41.856   0.151  1.00  0.66           C  
ATOM   5059  OD1 ASP A 330       7.530  42.495   0.376  1.00  0.66           O  
ATOM   5060  OD2 ASP A 330       6.319  41.320  -0.918  1.00  0.66           O  
ATOM   5061  H   ASP A 330       6.977  40.446   2.790  1.00  0.66           H  
ATOM   5062  HA  ASP A 330       6.061  43.138   2.560  1.00  0.66           H  
ATOM   5063 1HB  ASP A 330       5.125  40.655   1.121  1.00  0.66           H  
ATOM   5064 2HB  ASP A 330       4.606  42.268   0.729  1.00  0.66           H  
ATOM   5065  N   GLY A 331       3.881  40.973   3.715  1.00  0.62           N  
ATOM   5066  CA  GLY A 331       2.622  40.809   4.421  1.00  0.62           C  
ATOM   5067  C   GLY A 331       2.583  41.765   5.599  1.00  0.62           C  
ATOM   5068  O   GLY A 331       1.674  42.597   5.725  1.00  0.62           O  
ATOM   5069  H   GLY A 331       4.470  40.151   3.561  1.00  0.62           H  
ATOM   5070 1HA  GLY A 331       1.781  40.981   3.757  1.00  0.62           H  
ATOM   5071 2HA  GLY A 331       2.554  39.785   4.782  1.00  0.62           H  
ATOM   5072  N   ALA A 332       3.614  41.676   6.442  1.00  0.60           N  
ATOM   5073  CA  ALA A 332       3.709  42.526   7.620  1.00  0.60           C  
ATOM   5074  C   ALA A 332       3.711  44.011   7.247  1.00  0.60           C  
ATOM   5075  O   ALA A 332       3.069  44.821   7.925  1.00  0.60           O  
ATOM   5076  CB  ALA A 332       4.982  42.197   8.374  1.00  0.60           C  
ATOM   5077  H   ALA A 332       4.337  40.977   6.250  1.00  0.60           H  
ATOM   5078  HA  ALA A 332       2.843  42.330   8.250  1.00  0.60           H  
ATOM   5079 1HB  ALA A 332       5.047  42.809   9.271  1.00  0.60           H  
ATOM   5080 2HB  ALA A 332       4.977  41.150   8.643  1.00  0.60           H  
ATOM   5081 3HB  ALA A 332       5.838  42.397   7.734  1.00  0.60           H  
ATOM   5082  N   ILE A 333       4.389  44.365   6.148  1.00  0.59           N  
ATOM   5083  CA  ILE A 333       4.452  45.747   5.689  1.00  0.59           C  
ATOM   5084  C   ILE A 333       3.085  46.263   5.275  1.00  0.59           C  
ATOM   5085  O   ILE A 333       2.674  47.347   5.700  1.00  0.59           O  
ATOM   5086  CB  ILE A 333       5.452  45.903   4.528  1.00  0.59           C  
ATOM   5087  CG1 ILE A 333       6.873  45.661   5.048  1.00  0.59           C  
ATOM   5088  CG2 ILE A 333       5.327  47.290   3.888  1.00  0.59           C  
ATOM   5089  CD1 ILE A 333       7.906  45.484   3.962  1.00  0.59           C  
ATOM   5090  H   ILE A 333       4.903  43.645   5.632  1.00  0.59           H  
ATOM   5091  HA  ILE A 333       4.806  46.359   6.517  1.00  0.59           H  
ATOM   5092  HB  ILE A 333       5.244  45.148   3.777  1.00  0.59           H  
ATOM   5093 1HG1 ILE A 333       7.163  46.508   5.662  1.00  0.59           H  
ATOM   5094 2HG1 ILE A 333       6.871  44.772   5.670  1.00  0.59           H  
ATOM   5095 1HG2 ILE A 333       6.032  47.376   3.061  1.00  0.59           H  
ATOM   5096 2HG2 ILE A 333       4.315  47.422   3.510  1.00  0.59           H  
ATOM   5097 3HG2 ILE A 333       5.541  48.059   4.627  1.00  0.59           H  
ATOM   5098 1HD1 ILE A 333       8.882  45.324   4.415  1.00  0.59           H  
ATOM   5099 2HD1 ILE A 333       7.652  44.625   3.351  1.00  0.59           H  
ATOM   5100 3HD1 ILE A 333       7.938  46.378   3.339  1.00  0.59           H  
ATOM   5101  N   ALA A 334       2.352  45.475   4.489  1.00  0.59           N  
ATOM   5102  CA  ALA A 334       1.028  45.896   4.072  1.00  0.59           C  
ATOM   5103  C   ALA A 334       0.154  46.131   5.285  1.00  0.59           C  
ATOM   5104  O   ALA A 334      -0.608  47.092   5.310  1.00  0.59           O  
ATOM   5105  CB  ALA A 334       0.400  44.884   3.152  1.00  0.59           C  
ATOM   5106  H   ALA A 334       2.733  44.581   4.170  1.00  0.59           H  
ATOM   5107  HA  ALA A 334       1.125  46.845   3.539  1.00  0.59           H  
ATOM   5108 1HB  ALA A 334      -0.574  45.225   2.848  1.00  0.59           H  
ATOM   5109 2HB  ALA A 334       1.034  44.779   2.295  1.00  0.59           H  
ATOM   5110 3HB  ALA A 334       0.308  43.927   3.666  1.00  0.59           H  
ATOM   5111  N   VAL A 335       0.291  45.290   6.320  1.00  0.60           N  
ATOM   5112  CA  VAL A 335      -0.499  45.519   7.515  1.00  0.60           C  
ATOM   5113  C   VAL A 335      -0.104  46.767   8.244  1.00  0.60           C  
ATOM   5114  O   VAL A 335      -0.974  47.479   8.731  1.00  0.60           O  
ATOM   5115  CB  VAL A 335      -0.430  44.421   8.528  1.00  0.60           C  
ATOM   5116  CG1 VAL A 335      -1.149  44.906   9.792  1.00  0.60           C  
ATOM   5117  CG2 VAL A 335      -1.075  43.254   8.001  1.00  0.60           C  
ATOM   5118  H   VAL A 335       0.924  44.489   6.255  1.00  0.60           H  
ATOM   5119  HA  VAL A 335      -1.533  45.600   7.208  1.00  0.60           H  
ATOM   5120  HB  VAL A 335       0.612  44.202   8.771  1.00  0.60           H  
ATOM   5121 1HG1 VAL A 335      -1.110  44.158  10.523  1.00  0.60           H  
ATOM   5122 2HG1 VAL A 335      -0.662  45.797  10.177  1.00  0.60           H  
ATOM   5123 3HG1 VAL A 335      -2.184  45.133   9.557  1.00  0.60           H  
ATOM   5124 1HG2 VAL A 335      -1.011  42.512   8.750  1.00  0.60           H  
ATOM   5125 2HG2 VAL A 335      -2.115  43.465   7.769  1.00  0.60           H  
ATOM   5126 3HG2 VAL A 335      -0.557  42.933   7.103  1.00  0.60           H  
ATOM   5127  N   GLU A 336       1.194  47.032   8.381  1.00  0.62           N  
ATOM   5128  CA  GLU A 336       1.586  48.247   9.077  1.00  0.62           C  
ATOM   5129  C   GLU A 336       0.910  49.441   8.432  1.00  0.62           C  
ATOM   5130  O   GLU A 336       0.341  50.294   9.120  1.00  0.62           O  
ATOM   5131  CB  GLU A 336       3.105  48.450   9.056  1.00  0.62           C  
ATOM   5132  CG  GLU A 336       3.559  49.733   9.778  1.00  0.62           C  
ATOM   5133  CD  GLU A 336       5.065  49.954   9.830  1.00  0.62           C  
ATOM   5134  OE1 GLU A 336       5.812  49.095   9.429  1.00  0.62           O  
ATOM   5135  OE2 GLU A 336       5.454  51.027  10.255  1.00  0.62           O  
ATOM   5136  H   GLU A 336       1.897  46.393   8.002  1.00  0.62           H  
ATOM   5137  HA  GLU A 336       1.252  48.179  10.112  1.00  0.62           H  
ATOM   5138 1HB  GLU A 336       3.597  47.591   9.514  1.00  0.62           H  
ATOM   5139 2HB  GLU A 336       3.445  48.506   8.018  1.00  0.62           H  
ATOM   5140 1HG  GLU A 336       3.108  50.579   9.256  1.00  0.62           H  
ATOM   5141 2HG  GLU A 336       3.165  49.720  10.793  1.00  0.62           H  
ATOM   5142  N   HIS A 337       0.911  49.479   7.107  1.00  0.64           N  
ATOM   5143  CA  HIS A 337       0.297  50.610   6.449  1.00  0.64           C  
ATOM   5144  C   HIS A 337      -1.225  50.529   6.539  1.00  0.64           C  
ATOM   5145  O   HIS A 337      -1.886  51.555   6.706  1.00  0.64           O  
ATOM   5146  CB  HIS A 337       0.800  50.702   5.023  1.00  0.64           C  
ATOM   5147  CG  HIS A 337       2.231  51.087   4.985  1.00  0.64           C  
ATOM   5148  ND1 HIS A 337       2.684  52.340   5.366  1.00  0.64           N  
ATOM   5149  CD2 HIS A 337       3.317  50.388   4.631  1.00  0.64           C  
ATOM   5150  CE1 HIS A 337       3.998  52.378   5.245  1.00  0.64           C  
ATOM   5151  NE2 HIS A 337       4.405  51.207   4.801  1.00  0.64           N  
ATOM   5152  H   HIS A 337       1.376  48.741   6.569  1.00  0.64           H  
ATOM   5153  HA  HIS A 337       0.604  51.521   6.954  1.00  0.64           H  
ATOM   5154 1HB  HIS A 337       0.702  49.725   4.548  1.00  0.64           H  
ATOM   5155 2HB  HIS A 337       0.219  51.425   4.455  1.00  0.64           H  
ATOM   5156  HD2 HIS A 337       3.320  49.369   4.276  1.00  0.64           H  
ATOM   5157  HE1 HIS A 337       4.641  53.231   5.466  1.00  0.64           H  
ATOM   5158  HE2 HIS A 337       5.363  50.952   4.609  1.00  0.64           H  
ATOM   5159  N   ALA A 338      -1.787  49.320   6.477  1.00  0.69           N  
ATOM   5160  CA  ALA A 338      -3.227  49.155   6.591  1.00  0.69           C  
ATOM   5161  C   ALA A 338      -3.708  49.678   7.938  1.00  0.69           C  
ATOM   5162  O   ALA A 338      -4.751  50.326   8.035  1.00  0.69           O  
ATOM   5163  CB  ALA A 338      -3.588  47.694   6.467  1.00  0.69           C  
ATOM   5164  H   ALA A 338      -1.215  48.497   6.317  1.00  0.69           H  
ATOM   5165  HA  ALA A 338      -3.703  49.728   5.794  1.00  0.69           H  
ATOM   5166 1HB  ALA A 338      -4.663  47.578   6.548  1.00  0.69           H  
ATOM   5167 2HB  ALA A 338      -3.239  47.308   5.511  1.00  0.69           H  
ATOM   5168 3HB  ALA A 338      -3.116  47.157   7.258  1.00  0.69           H  
ATOM   5169  N   ALA A 339      -2.921  49.402   8.984  1.00  0.76           N  
ATOM   5170  CA  ALA A 339      -3.205  49.838  10.337  1.00  0.76           C  
ATOM   5171  C   ALA A 339      -3.183  51.352  10.412  1.00  0.76           C  
ATOM   5172  O   ALA A 339      -4.042  51.964  11.048  1.00  0.76           O  
ATOM   5173  CB  ALA A 339      -2.189  49.242  11.300  1.00  0.76           C  
ATOM   5174  H   ALA A 339      -2.088  48.848   8.826  1.00  0.76           H  
ATOM   5175  HA  ALA A 339      -4.202  49.498  10.600  1.00  0.76           H  
ATOM   5176 1HB  ALA A 339      -2.418  49.555  12.317  1.00  0.76           H  
ATOM   5177 2HB  ALA A 339      -2.215  48.156  11.238  1.00  0.76           H  
ATOM   5178 3HB  ALA A 339      -1.194  49.588  11.028  1.00  0.76           H  
ATOM   5179  N   LYS A 340      -2.222  51.966   9.716  1.00  0.87           N  
ATOM   5180  CA  LYS A 340      -2.114  53.420   9.666  1.00  0.87           C  
ATOM   5181  C   LYS A 340      -3.305  54.030   8.914  1.00  0.87           C  
ATOM   5182  O   LYS A 340      -3.748  55.133   9.234  1.00  0.87           O  
ATOM   5183  CB  LYS A 340      -0.762  53.823   9.076  1.00  0.87           C  
ATOM   5184  CG  LYS A 340       0.415  53.516  10.035  1.00  0.87           C  
ATOM   5185  CD  LYS A 340       1.788  53.859   9.447  1.00  0.87           C  
ATOM   5186  CE  LYS A 340       2.900  53.528  10.459  1.00  0.87           C  
ATOM   5187  NZ  LYS A 340       4.269  53.810   9.929  1.00  0.87           N  
ATOM   5188  H   LYS A 340      -1.518  51.403   9.234  1.00  0.87           H  
ATOM   5189  HA  LYS A 340      -2.152  53.796  10.689  1.00  0.87           H  
ATOM   5190 1HB  LYS A 340      -0.593  53.282   8.150  1.00  0.87           H  
ATOM   5191 2HB  LYS A 340      -0.759  54.885   8.846  1.00  0.87           H  
ATOM   5192 1HG  LYS A 340       0.279  54.086  10.951  1.00  0.87           H  
ATOM   5193 2HG  LYS A 340       0.401  52.462  10.293  1.00  0.87           H  
ATOM   5194 1HD  LYS A 340       1.949  53.266   8.539  1.00  0.87           H  
ATOM   5195 2HD  LYS A 340       1.831  54.915   9.189  1.00  0.87           H  
ATOM   5196 1HE  LYS A 340       2.745  54.116  11.359  1.00  0.87           H  
ATOM   5197 2HE  LYS A 340       2.836  52.473  10.716  1.00  0.87           H  
ATOM   5198 1HZ  LYS A 340       4.961  53.569  10.635  1.00  0.87           H  
ATOM   5199 2HZ  LYS A 340       4.434  53.254   9.095  1.00  0.87           H  
ATOM   5200 3HZ  LYS A 340       4.351  54.786   9.700  1.00  0.87           H  
ATOM   5201  N   LYS A 341      -3.852  53.296   7.935  1.00  1.02           N  
ATOM   5202  CA  LYS A 341      -5.039  53.765   7.221  1.00  1.02           C  
ATOM   5203  C   LYS A 341      -6.258  53.631   8.132  1.00  1.02           C  
ATOM   5204  O   LYS A 341      -7.148  54.486   8.131  1.00  1.02           O  
ATOM   5205  CB  LYS A 341      -5.275  52.956   5.935  1.00  1.02           C  
ATOM   5206  CG  LYS A 341      -4.269  53.181   4.818  1.00  1.02           C  
ATOM   5207  CD  LYS A 341      -4.565  54.476   4.067  1.00  1.02           C  
ATOM   5208  CE  LYS A 341      -3.473  54.823   3.059  1.00  1.02           C  
ATOM   5209  NZ  LYS A 341      -3.302  53.794   1.999  1.00  1.02           N  
ATOM   5210  H   LYS A 341      -3.412  52.416   7.669  1.00  1.02           H  
ATOM   5211  HA  LYS A 341      -4.910  54.817   6.970  1.00  1.02           H  
ATOM   5212 1HB  LYS A 341      -5.261  51.898   6.172  1.00  1.02           H  
ATOM   5213 2HB  LYS A 341      -6.263  53.180   5.544  1.00  1.02           H  
ATOM   5214 1HG  LYS A 341      -3.258  53.217   5.229  1.00  1.02           H  
ATOM   5215 2HG  LYS A 341      -4.322  52.347   4.117  1.00  1.02           H  
ATOM   5216 1HD  LYS A 341      -5.509  54.366   3.527  1.00  1.02           H  
ATOM   5217 2HD  LYS A 341      -4.665  55.292   4.779  1.00  1.02           H  
ATOM   5218 1HE  LYS A 341      -3.722  55.768   2.585  1.00  1.02           H  
ATOM   5219 2HE  LYS A 341      -2.526  54.931   3.589  1.00  1.02           H  
ATOM   5220 1HZ  LYS A 341      -2.543  54.102   1.375  1.00  1.02           H  
ATOM   5221 2HZ  LYS A 341      -3.024  52.888   2.409  1.00  1.02           H  
ATOM   5222 3HZ  LYS A 341      -4.159  53.658   1.436  1.00  1.02           H  
ATOM   5223  N   TYR A 342      -6.295  52.547   8.908  1.00  1.22           N  
ATOM   5224  CA  TYR A 342      -7.381  52.281   9.837  1.00  1.22           C  
ATOM   5225  C   TYR A 342      -7.536  53.327  10.941  1.00  1.22           C  
ATOM   5226  O   TYR A 342      -8.638  53.849  11.144  1.00  1.22           O  
ATOM   5227  CB  TYR A 342      -7.233  50.888  10.445  1.00  1.22           C  
ATOM   5228  CG  TYR A 342      -8.257  50.603  11.481  1.00  1.22           C  
ATOM   5229  CD1 TYR A 342      -9.540  50.263  11.116  1.00  1.22           C  
ATOM   5230  CD2 TYR A 342      -7.913  50.695  12.812  1.00  1.22           C  
ATOM   5231  CE1 TYR A 342     -10.477  50.023  12.088  1.00  1.22           C  
ATOM   5232  CE2 TYR A 342      -8.846  50.449  13.788  1.00  1.22           C  
ATOM   5233  CZ  TYR A 342     -10.128  50.113  13.428  1.00  1.22           C  
ATOM   5234  OH  TYR A 342     -11.075  49.868  14.393  1.00  1.22           O  
ATOM   5235  H   TYR A 342      -5.546  51.862   8.830  1.00  1.22           H  
ATOM   5236  HA  TYR A 342      -8.301  52.294   9.280  1.00  1.22           H  
ATOM   5237 1HB  TYR A 342      -7.306  50.129   9.662  1.00  1.22           H  
ATOM   5238 2HB  TYR A 342      -6.261  50.792  10.900  1.00  1.22           H  
ATOM   5239  HD1 TYR A 342      -9.817  50.188  10.066  1.00  1.22           H  
ATOM   5240  HD2 TYR A 342      -6.893  50.968  13.087  1.00  1.22           H  
ATOM   5241  HE1 TYR A 342     -11.497  49.759  11.806  1.00  1.22           H  
ATOM   5242  HE2 TYR A 342      -8.569  50.523  14.841  1.00  1.22           H  
ATOM   5243  HH  TYR A 342     -11.876  49.530  13.972  1.00  1.22           H  
ATOM   5244  N   PHE A 343      -6.451  53.618  11.663  1.00  1.46           N  
ATOM   5245  CA  PHE A 343      -6.527  54.564  12.775  1.00  1.46           C  
ATOM   5246  C   PHE A 343      -5.139  54.973  13.271  1.00  1.46           C  
ATOM   5247  O   PHE A 343      -4.757  56.139  13.149  1.00  1.46           O  
ATOM   5248  OXT PHE A 343      -4.516  54.209  14.008  1.00  1.46           O  
ATOM   5249  CB  PHE A 343      -7.336  53.947  13.932  1.00  1.46           C  
ATOM   5250  CG  PHE A 343      -7.688  54.884  15.036  1.00  1.46           C  
ATOM   5251  CD1 PHE A 343      -8.717  55.796  14.867  1.00  1.46           C  
ATOM   5252  CD2 PHE A 343      -7.022  54.850  16.251  1.00  1.46           C  
ATOM   5253  CE1 PHE A 343      -9.073  56.661  15.884  1.00  1.46           C  
ATOM   5254  CE2 PHE A 343      -7.374  55.713  17.273  1.00  1.46           C  
ATOM   5255  CZ  PHE A 343      -8.402  56.620  17.088  1.00  1.46           C  
ATOM   5256  H   PHE A 343      -5.569  53.156  11.435  1.00  1.46           H  
ATOM   5257  HA  PHE A 343      -7.042  55.460  12.426  1.00  1.46           H  
ATOM   5258 1HB  PHE A 343      -8.264  53.533  13.555  1.00  1.46           H  
ATOM   5259 2HB  PHE A 343      -6.770  53.125  14.361  1.00  1.46           H  
ATOM   5260  HD1 PHE A 343      -9.249  55.821  13.912  1.00  1.46           H  
ATOM   5261  HD2 PHE A 343      -6.215  54.131  16.396  1.00  1.46           H  
ATOM   5262  HE1 PHE A 343      -9.885  57.373  15.736  1.00  1.46           H  
ATOM   5263  HE2 PHE A 343      -6.843  55.679  18.224  1.00  1.46           H  
ATOM   5264  HZ  PHE A 343      -8.681  57.299  17.892  1.00  1.46           H  
TER    5265
ENDMDL

REMARK ID 133828 MODEL 3 2021-10-02_00000151_1_19
PFRMAT TS
TARGET 2021-10-02_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.165 -23.400  -0.320  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.601 -22.802   0.881  1.00 10.00           C  
ATOM      3  C   MET A   1       5.120 -21.407   1.133  1.00 10.00           C  
ATOM      4  O   MET A   1       6.331 -21.195   1.169  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.893 -23.649   2.113  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.315 -23.038   3.364  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.551 -23.989   4.840  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.870 -22.795   5.975  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.642 -24.222  -0.577  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.129 -22.734  -1.073  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.127 -23.653  -0.145  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.521 -22.733   0.752  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.484 -24.656   1.990  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.969 -23.739   2.257  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.786 -22.069   3.527  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.248 -22.867   3.238  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.926 -23.183   6.988  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.435 -21.863   5.900  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.831 -22.603   5.714  1.00 10.00           H  
ATOM     20  N   SER A   2       4.200 -20.452   1.270  1.00 10.00           N  
ATOM     21  CA  SER A   2       4.579 -19.077   1.599  1.00 10.00           C  
ATOM     22  C   SER A   2       4.809 -18.906   3.100  1.00 10.00           C  
ATOM     23  O   SER A   2       4.231 -19.645   3.905  1.00 10.00           O  
ATOM     24  CB  SER A   2       3.492 -18.136   1.134  1.00 10.00           C  
ATOM     25  OG  SER A   2       2.278 -18.369   1.829  1.00 10.00           O  
ATOM     26  H   SER A   2       3.213 -20.681   1.195  1.00 10.00           H  
ATOM     27  HA  SER A   2       5.509 -18.835   1.076  1.00 10.00           H  
ATOM     28 1HB  SER A   2       3.811 -17.111   1.311  1.00 10.00           H  
ATOM     29 2HB  SER A   2       3.337 -18.244   0.060  1.00 10.00           H  
ATOM     30  HG  SER A   2       1.675 -17.679   1.543  1.00 10.00           H  
ATOM     31  N   TYR A   3       5.562 -17.868   3.485  1.00 10.00           N  
ATOM     32  CA  TYR A   3       5.806 -17.564   4.895  1.00 10.00           C  
ATOM     33  C   TYR A   3       5.630 -16.073   5.190  1.00 10.00           C  
ATOM     34  O   TYR A   3       5.561 -15.251   4.277  1.00 10.00           O  
ATOM     35  CB  TYR A   3       7.208 -18.035   5.296  1.00 10.00           C  
ATOM     36  CG  TYR A   3       7.432 -19.544   5.111  1.00 10.00           C  
ATOM     37  CD1 TYR A   3       7.914 -20.035   3.903  1.00 10.00           C  
ATOM     38  CD2 TYR A   3       7.163 -20.425   6.147  1.00 10.00           C  
ATOM     39  CE1 TYR A   3       8.125 -21.390   3.737  1.00 10.00           C  
ATOM     40  CE2 TYR A   3       7.379 -21.783   5.975  1.00 10.00           C  
ATOM     41  CZ  TYR A   3       7.858 -22.262   4.774  1.00 10.00           C  
ATOM     42  OH  TYR A   3       8.084 -23.613   4.609  1.00 10.00           O  
ATOM     43  H   TYR A   3       6.033 -17.288   2.781  1.00 10.00           H  
ATOM     44  HA  TYR A   3       5.077 -18.104   5.500  1.00 10.00           H  
ATOM     45 1HB  TYR A   3       7.955 -17.501   4.699  1.00 10.00           H  
ATOM     46 2HB  TYR A   3       7.393 -17.784   6.343  1.00 10.00           H  
ATOM     47  HD1 TYR A   3       8.124 -19.350   3.081  1.00 10.00           H  
ATOM     48  HD2 TYR A   3       6.780 -20.052   7.096  1.00 10.00           H  
ATOM     49  HE1 TYR A   3       8.499 -21.765   2.787  1.00 10.00           H  
ATOM     50  HE2 TYR A   3       7.167 -22.475   6.789  1.00 10.00           H  
ATOM     51  HH  TYR A   3       7.729 -24.094   5.363  1.00 10.00           H  
ATOM     52  N   TYR A   4       5.537 -15.721   6.468  1.00 10.00           N  
ATOM     53  CA  TYR A   4       5.456 -14.309   6.831  1.00 10.00           C  
ATOM     54  C   TYR A   4       6.819 -13.815   7.304  1.00 10.00           C  
ATOM     55  O   TYR A   4       7.555 -14.557   7.953  1.00 10.00           O  
ATOM     56  CB  TYR A   4       4.398 -14.092   7.905  1.00 10.00           C  
ATOM     57  CG  TYR A   4       2.990 -14.364   7.415  1.00 10.00           C  
ATOM     58  CD1 TYR A   4       2.461 -15.640   7.515  1.00 10.00           C  
ATOM     59  CD2 TYR A   4       2.234 -13.343   6.854  1.00 10.00           C  
ATOM     60  CE1 TYR A   4       1.175 -15.892   7.063  1.00 10.00           C  
ATOM     61  CE2 TYR A   4       0.951 -13.594   6.406  1.00 10.00           C  
ATOM     62  CZ  TYR A   4       0.420 -14.860   6.513  1.00 10.00           C  
ATOM     63  OH  TYR A   4      -0.856 -15.113   6.071  1.00 10.00           O  
ATOM     64  H   TYR A   4       5.560 -16.423   7.188  1.00 10.00           H  
ATOM     65  HA  TYR A   4       5.178 -13.731   5.947  1.00 10.00           H  
ATOM     66 1HB  TYR A   4       4.603 -14.738   8.757  1.00 10.00           H  
ATOM     67 2HB  TYR A   4       4.445 -13.058   8.258  1.00 10.00           H  
ATOM     68  HD1 TYR A   4       3.053 -16.443   7.947  1.00 10.00           H  
ATOM     69  HD2 TYR A   4       2.651 -12.341   6.767  1.00 10.00           H  
ATOM     70  HE1 TYR A   4       0.760 -16.893   7.148  1.00 10.00           H  
ATOM     71  HE2 TYR A   4       0.359 -12.786   5.971  1.00 10.00           H  
ATOM     72  HH  TYR A   4      -1.083 -16.029   6.244  1.00 10.00           H  
ATOM     73  N   HIS A   5       7.135 -12.553   7.006  1.00 10.00           N  
ATOM     74  CA  HIS A   5       8.398 -11.947   7.430  1.00 10.00           C  
ATOM     75  C   HIS A   5       8.215 -10.948   8.565  1.00 10.00           C  
ATOM     76  O   HIS A   5       9.131 -10.198   8.892  1.00 10.00           O  
ATOM     77  CB  HIS A   5       9.057 -11.237   6.249  1.00 10.00           C  
ATOM     78  CG  HIS A   5       9.402 -12.165   5.151  1.00 10.00           C  
ATOM     79  ND1 HIS A   5       8.487 -12.548   4.191  1.00 10.00           N  
ATOM     80  CD2 HIS A   5      10.550 -12.814   4.857  1.00 10.00           C  
ATOM     81  CE1 HIS A   5       9.061 -13.390   3.354  1.00 10.00           C  
ATOM     82  NE2 HIS A   5      10.315 -13.566   3.738  1.00 10.00           N  
ATOM     83  H   HIS A   5       6.492 -12.006   6.450  1.00 10.00           H  
ATOM     84  HA  HIS A   5       9.079 -12.724   7.777  1.00 10.00           H  
ATOM     85 1HB  HIS A   5       8.387 -10.466   5.859  1.00 10.00           H  
ATOM     86 2HB  HIS A   5       9.965 -10.743   6.585  1.00 10.00           H  
ATOM     87  HD2 HIS A   5      11.486 -12.757   5.411  1.00 10.00           H  
ATOM     88  HE1 HIS A   5       8.578 -13.867   2.492  1.00 10.00           H  
ATOM     89  HE2 HIS A   5      10.993 -14.170   3.281  1.00 10.00           H  
ATOM     90  N   HIS A   6       7.032 -10.964   9.180  1.00 10.00           N  
ATOM     91  CA  HIS A   6       6.669 -10.076  10.291  1.00 10.00           C  
ATOM     92  C   HIS A   6       6.722  -8.595   9.890  1.00 10.00           C  
ATOM     93  O   HIS A   6       7.142  -7.733  10.663  1.00 10.00           O  
ATOM     94  CB  HIS A   6       7.585 -10.341  11.490  1.00 10.00           C  
ATOM     95  CG  HIS A   6       7.613 -11.790  11.867  1.00 10.00           C  
ATOM     96  ND1 HIS A   6       6.537 -12.432  12.452  1.00 10.00           N  
ATOM     97  CD2 HIS A   6       8.575 -12.727  11.715  1.00 10.00           C  
ATOM     98  CE1 HIS A   6       6.846 -13.706  12.644  1.00 10.00           C  
ATOM     99  NE2 HIS A   6       8.076 -13.907  12.204  1.00 10.00           N  
ATOM    100  H   HIS A   6       6.355 -11.633   8.854  1.00 10.00           H  
ATOM    101  HA  HIS A   6       5.645 -10.289  10.598  1.00 10.00           H  
ATOM    102 1HB  HIS A   6       8.600 -10.005  11.280  1.00 10.00           H  
ATOM    103 2HB  HIS A   6       7.226  -9.778  12.352  1.00 10.00           H  
ATOM    104  HD2 HIS A   6       9.562 -12.575  11.274  1.00 10.00           H  
ATOM    105  HE1 HIS A   6       6.193 -14.457  13.084  1.00 10.00           H  
ATOM    106  HE2 HIS A   6       8.571 -14.789  12.221  1.00 10.00           H  
ATOM    107  N   HIS A   7       6.269  -8.319   8.671  1.00 10.00           N  
ATOM    108  CA  HIS A   7       6.208  -6.980   8.094  1.00 10.00           C  
ATOM    109  C   HIS A   7       4.757  -6.529   8.002  1.00 10.00           C  
ATOM    110  O   HIS A   7       3.851  -7.357   8.069  1.00 10.00           O  
ATOM    111  CB  HIS A   7       6.823  -6.977   6.695  1.00 10.00           C  
ATOM    112  CG  HIS A   7       8.294  -7.277   6.661  1.00 10.00           C  
ATOM    113  ND1 HIS A   7       8.980  -7.484   5.489  1.00 10.00           N  
ATOM    114  CD2 HIS A   7       9.212  -7.387   7.653  1.00 10.00           C  
ATOM    115  CE1 HIS A   7      10.249  -7.727   5.760  1.00 10.00           C  
ATOM    116  NE2 HIS A   7      10.416  -7.670   7.062  1.00 10.00           N  
ATOM    117  H   HIS A   7       5.946  -9.087   8.111  1.00 10.00           H  
ATOM    118  HA  HIS A   7       6.748  -6.271   8.721  1.00 10.00           H  
ATOM    119 1HB  HIS A   7       6.310  -7.720   6.077  1.00 10.00           H  
ATOM    120 2HB  HIS A   7       6.654  -6.007   6.231  1.00 10.00           H  
ATOM    121  HD2 HIS A   7       9.036  -7.279   8.722  1.00 10.00           H  
ATOM    122  HE1 HIS A   7      11.024  -7.938   5.032  1.00 10.00           H  
ATOM    123  HE2 HIS A   7      11.282  -7.815   7.561  1.00 10.00           H  
ATOM    124  N   HIS A   8       4.513  -5.232   7.859  1.00 10.00           N  
ATOM    125  CA  HIS A   8       3.140  -4.761   7.690  1.00 10.00           C  
ATOM    126  C   HIS A   8       2.579  -5.398   6.417  1.00 10.00           C  
ATOM    127  O   HIS A   8       3.210  -5.339   5.356  1.00 10.00           O  
ATOM    128  CB  HIS A   8       3.088  -3.230   7.621  1.00 10.00           C  
ATOM    129  CG  HIS A   8       1.713  -2.626   7.773  1.00 10.00           C  
ATOM    130  ND1 HIS A   8       1.046  -2.618   8.985  1.00 10.00           N  
ATOM    131  CD2 HIS A   8       0.903  -1.982   6.898  1.00 10.00           C  
ATOM    132  CE1 HIS A   8      -0.115  -1.999   8.847  1.00 10.00           C  
ATOM    133  NE2 HIS A   8      -0.224  -1.600   7.598  1.00 10.00           N  
ATOM    134  H   HIS A   8       5.278  -4.568   7.837  1.00 10.00           H  
ATOM    135  HA  HIS A   8       2.526  -5.089   8.530  1.00 10.00           H  
ATOM    136 1HB  HIS A   8       3.725  -2.811   8.400  1.00 10.00           H  
ATOM    137 2HB  HIS A   8       3.489  -2.904   6.663  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       1.111  -1.787   5.844  1.00 10.00           H  
ATOM    139  HE1 HIS A   8      -0.846  -1.841   9.638  1.00 10.00           H  
ATOM    140  HE2 HIS A   8      -1.013  -1.090   7.220  1.00 10.00           H  
ATOM    141  N   HIS A   9       1.411  -6.018   6.518  1.00 10.00           N  
ATOM    142  CA  HIS A   9       0.818  -6.743   5.394  1.00 10.00           C  
ATOM    143  C   HIS A   9       0.185  -5.876   4.295  1.00 10.00           C  
ATOM    144  O   HIS A   9       0.188  -6.258   3.117  1.00 10.00           O  
ATOM    145  CB  HIS A   9      -0.279  -7.691   5.911  1.00 10.00           C  
ATOM    146  CG  HIS A   9       0.215  -8.782   6.820  1.00 10.00           C  
ATOM    147  ND1 HIS A   9      -0.642  -9.563   7.579  1.00 10.00           N  
ATOM    148  CD2 HIS A   9       1.463  -9.189   7.127  1.00 10.00           C  
ATOM    149  CE1 HIS A   9       0.072 -10.407   8.308  1.00 10.00           C  
ATOM    150  NE2 HIS A   9       1.346 -10.193   8.059  1.00 10.00           N  
ATOM    151  H   HIS A   9       0.944  -6.022   7.412  1.00 10.00           H  
ATOM    152  HA  HIS A   9       1.590  -7.345   4.921  1.00 10.00           H  
ATOM    153 1HB  HIS A   9      -1.025  -7.108   6.458  1.00 10.00           H  
ATOM    154 2HB  HIS A   9      -0.789  -8.151   5.068  1.00 10.00           H  
ATOM    155  HD2 HIS A   9       2.388  -8.784   6.725  1.00 10.00           H  
ATOM    156  HE1 HIS A   9      -0.329 -11.146   9.001  1.00 10.00           H  
ATOM    157  HE2 HIS A   9       2.121 -10.676   8.490  1.00 10.00           H  
ATOM    158  N   HIS A  10      -0.393  -4.740   4.683  1.00 10.00           N  
ATOM    159  CA  HIS A  10      -1.192  -3.941   3.752  1.00 10.00           C  
ATOM    160  C   HIS A  10      -0.464  -3.153   2.651  1.00 10.00           C  
ATOM    161  O   HIS A  10      -0.529  -3.575   1.499  1.00 10.00           O  
ATOM    162  CB  HIS A  10      -2.031  -2.956   4.595  1.00 10.00           C  
ATOM    163  CG  HIS A  10      -2.914  -1.993   3.857  1.00 10.00           C  
ATOM    164  ND1 HIS A  10      -4.100  -2.356   3.241  1.00 10.00           N  
ATOM    165  CD2 HIS A  10      -2.774  -0.663   3.653  1.00 10.00           C  
ATOM    166  CE1 HIS A  10      -4.636  -1.277   2.672  1.00 10.00           C  
ATOM    167  NE2 HIS A  10      -3.841  -0.245   2.910  1.00 10.00           N  
ATOM    168  H   HIS A  10      -0.311  -4.447   5.642  1.00 10.00           H  
ATOM    169  HA  HIS A  10      -1.888  -4.610   3.244  1.00 10.00           H  
ATOM    170 1HB  HIS A  10      -2.657  -3.518   5.286  1.00 10.00           H  
ATOM    171 2HB  HIS A  10      -1.359  -2.366   5.195  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -1.953  -0.028   3.994  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -5.557  -1.247   2.093  1.00 10.00           H  
ATOM    174  HE2 HIS A  10      -3.959   0.734   2.582  1.00 10.00           H  
ATOM    175  N   ASP A  11       0.254  -2.068   3.038  1.00  9.97           N  
ATOM    176  CA  ASP A  11       0.532  -1.590   1.642  1.00  9.97           C  
ATOM    177  C   ASP A  11       1.571  -0.454   1.650  1.00  9.97           C  
ATOM    178  O   ASP A  11       2.043  -0.014   2.698  1.00  9.97           O  
ATOM    179  CB  ASP A  11      -0.771  -1.054   0.923  1.00  9.97           C  
ATOM    180  CG  ASP A  11      -0.782  -1.134  -0.656  1.00  9.97           C  
ATOM    181  OD1 ASP A  11       0.278  -1.170  -1.235  1.00  9.97           O  
ATOM    182  OD2 ASP A  11      -1.842  -1.140  -1.234  1.00  9.97           O  
ATOM    183  H   ASP A  11       0.838  -1.244   3.093  1.00  9.97           H  
ATOM    184  HA  ASP A  11       0.995  -2.376   1.052  1.00  9.97           H  
ATOM    185 1HB  ASP A  11      -1.667  -1.541   1.266  1.00  9.97           H  
ATOM    186 2HB  ASP A  11      -0.894  -0.007   1.194  1.00  9.97           H  
ATOM    187  N   TYR A  12       1.861   0.038   0.439  1.00  9.83           N  
ATOM    188  CA  TYR A  12       2.716   1.181   0.157  1.00  9.83           C  
ATOM    189  C   TYR A  12       1.858   2.394  -0.224  1.00  9.83           C  
ATOM    190  O   TYR A  12       2.254   3.228  -1.036  1.00  9.83           O  
ATOM    191  CB  TYR A  12       3.699   0.859  -0.959  1.00  9.83           C  
ATOM    192  CG  TYR A  12       4.650  -0.225  -0.603  1.00  9.83           C  
ATOM    193  CD1 TYR A  12       4.602  -1.439  -1.251  1.00  9.83           C  
ATOM    194  CD2 TYR A  12       5.564  -0.012   0.396  1.00  9.83           C  
ATOM    195  CE1 TYR A  12       5.487  -2.439  -0.891  1.00  9.83           C  
ATOM    196  CE2 TYR A  12       6.445  -0.993   0.751  1.00  9.83           C  
ATOM    197  CZ  TYR A  12       6.411  -2.202   0.116  1.00  9.83           C  
ATOM    198  OH  TYR A  12       7.295  -3.176   0.483  1.00  9.83           O  
ATOM    199  H   TYR A  12       1.431  -0.424  -0.358  1.00  9.83           H  
ATOM    200  HA  TYR A  12       3.277   1.441   1.060  1.00  9.83           H  
ATOM    201 1HB  TYR A  12       3.152   0.554  -1.851  1.00  9.83           H  
ATOM    202 2HB  TYR A  12       4.264   1.749  -1.210  1.00  9.83           H  
ATOM    203  HD1 TYR A  12       3.871  -1.606  -2.047  1.00  9.83           H  
ATOM    204  HD2 TYR A  12       5.587   0.947   0.909  1.00  9.83           H  
ATOM    205  HE1 TYR A  12       5.460  -3.404  -1.397  1.00  9.83           H  
ATOM    206  HE2 TYR A  12       7.170  -0.811   1.545  1.00  9.83           H  
ATOM    207  HH  TYR A  12       7.926  -2.813   1.110  1.00  9.83           H  
ATOM    208  N   ASP A  13       0.653   2.467   0.362  1.00  9.66           N  
ATOM    209  CA  ASP A  13      -0.288   3.574   0.146  1.00  9.66           C  
ATOM    210  C   ASP A  13      -0.048   4.716   1.137  1.00  9.66           C  
ATOM    211  O   ASP A  13      -0.811   5.682   1.218  1.00  9.66           O  
ATOM    212  CB  ASP A  13      -1.753   3.095   0.184  1.00  9.66           C  
ATOM    213  CG  ASP A  13      -2.243   2.529   1.533  1.00  9.66           C  
ATOM    214  OD1 ASP A  13      -1.464   2.441   2.449  1.00  9.66           O  
ATOM    215  OD2 ASP A  13      -3.415   2.186   1.620  1.00  9.66           O  
ATOM    216  H   ASP A  13       0.396   1.727   0.998  1.00  9.66           H  
ATOM    217  HA  ASP A  13      -0.110   3.974  -0.856  1.00  9.66           H  
ATOM    218 1HB  ASP A  13      -2.404   3.922  -0.095  1.00  9.66           H  
ATOM    219 2HB  ASP A  13      -1.887   2.312  -0.572  1.00  9.66           H  
ATOM    220  N   ILE A  14       1.048   4.587   1.869  1.00  9.50           N  
ATOM    221  CA  ILE A  14       1.547   5.571   2.797  1.00  9.50           C  
ATOM    222  C   ILE A  14       1.900   6.720   1.882  1.00  9.50           C  
ATOM    223  O   ILE A  14       2.015   6.479   0.682  1.00  9.50           O  
ATOM    224  CB  ILE A  14       2.812   5.028   3.477  1.00  9.50           C  
ATOM    225  CG1 ILE A  14       3.890   4.813   2.401  1.00  9.50           C  
ATOM    226  CG2 ILE A  14       2.495   3.711   4.158  1.00  9.50           C  
ATOM    227  CD1 ILE A  14       5.251   4.497   2.944  1.00  9.50           C  
ATOM    228  H   ILE A  14       1.576   3.740   1.747  1.00  9.50           H  
ATOM    229  HA  ILE A  14       0.775   5.843   3.513  1.00  9.50           H  
ATOM    230  HB  ILE A  14       3.191   5.736   4.206  1.00  9.50           H  
ATOM    231 1HG1 ILE A  14       3.581   3.997   1.753  1.00  9.50           H  
ATOM    232 2HG1 ILE A  14       3.969   5.714   1.801  1.00  9.50           H  
ATOM    233 1HG2 ILE A  14       3.395   3.315   4.629  1.00  9.50           H  
ATOM    234 2HG2 ILE A  14       1.729   3.867   4.916  1.00  9.50           H  
ATOM    235 3HG2 ILE A  14       2.128   2.994   3.416  1.00  9.50           H  
ATOM    236 1HD1 ILE A  14       5.947   4.366   2.119  1.00  9.50           H  
ATOM    237 2HD1 ILE A  14       5.589   5.319   3.575  1.00  9.50           H  
ATOM    238 3HD1 ILE A  14       5.206   3.580   3.530  1.00  9.50           H  
ATOM    239  N   PRO A  15       2.049   7.965   2.337  1.00  9.38           N  
ATOM    240  CA  PRO A  15       2.413   9.033   1.446  1.00  9.38           C  
ATOM    241  C   PRO A  15       3.603   8.526   0.663  1.00  9.38           C  
ATOM    242  O   PRO A  15       4.601   8.096   1.250  1.00  9.38           O  
ATOM    243  CB  PRO A  15       2.752  10.156   2.419  1.00  9.38           C  
ATOM    244  CG  PRO A  15       1.859   9.868   3.624  1.00  9.38           C  
ATOM    245  CD  PRO A  15       1.871   8.338   3.741  1.00  9.38           C  
ATOM    246  HA  PRO A  15       1.565   9.279   0.787  1.00  9.38           H  
ATOM    247 1HB  PRO A  15       3.805  10.092   2.664  1.00  9.38           H  
ATOM    248 2HB  PRO A  15       2.584  11.140   1.952  1.00  9.38           H  
ATOM    249 1HG  PRO A  15       2.255  10.369   4.521  1.00  9.38           H  
ATOM    250 2HG  PRO A  15       0.849  10.271   3.453  1.00  9.38           H  
ATOM    251 1HD  PRO A  15       2.723   8.005   4.346  1.00  9.38           H  
ATOM    252 2HD  PRO A  15       0.910   7.983   4.132  1.00  9.38           H  
ATOM    253  N   THR A  16       3.496   8.592  -0.649  1.00  9.33           N  
ATOM    254  CA  THR A  16       4.512   8.062  -1.523  1.00  9.33           C  
ATOM    255  C   THR A  16       5.523   9.104  -1.873  1.00  9.33           C  
ATOM    256  O   THR A  16       5.431  10.236  -1.409  1.00  9.33           O  
ATOM    257  CB  THR A  16       3.885   7.443  -2.786  1.00  9.33           C  
ATOM    258  OG1 THR A  16       4.884   6.692  -3.484  1.00  9.33           O  
ATOM    259  CG2 THR A  16       3.301   8.510  -3.714  1.00  9.33           C  
ATOM    260  H   THR A  16       2.650   8.964  -1.050  1.00  9.33           H  
ATOM    261  HA  THR A  16       5.029   7.261  -0.991  1.00  9.33           H  
ATOM    262  HB  THR A  16       3.089   6.763  -2.476  1.00  9.33           H  
ATOM    263  HG1 THR A  16       4.437   5.914  -3.867  1.00  9.33           H  
ATOM    264 1HG2 THR A  16       2.860   8.027  -4.588  1.00  9.33           H  
ATOM    265 2HG2 THR A  16       2.538   9.059  -3.184  1.00  9.33           H  
ATOM    266 3HG2 THR A  16       4.069   9.183  -4.037  1.00  9.33           H  
ATOM    267  N   THR A  17       6.462   8.721  -2.714  1.00  9.37           N  
ATOM    268  CA  THR A  17       7.565   9.580  -3.099  1.00  9.37           C  
ATOM    269  C   THR A  17       7.048  10.911  -3.637  1.00  9.37           C  
ATOM    270  O   THR A  17       7.423  11.984  -3.149  1.00  9.37           O  
ATOM    271  CB  THR A  17       8.414   8.821  -4.148  1.00  9.37           C  
ATOM    272  OG1 THR A  17       8.944   7.635  -3.523  1.00  9.37           O  
ATOM    273  CG2 THR A  17       9.540   9.657  -4.721  1.00  9.37           C  
ATOM    274  H   THR A  17       6.374   7.782  -3.086  1.00  9.37           H  
ATOM    275  HA  THR A  17       8.177   9.779  -2.218  1.00  9.37           H  
ATOM    276  HB  THR A  17       7.764   8.517  -4.972  1.00  9.37           H  
ATOM    277  HG1 THR A  17       9.401   7.892  -2.680  1.00  9.37           H  
ATOM    278 1HG2 THR A  17      10.095   9.067  -5.454  1.00  9.37           H  
ATOM    279 2HG2 THR A  17       9.130  10.542  -5.204  1.00  9.37           H  
ATOM    280 3HG2 THR A  17      10.205   9.953  -3.932  1.00  9.37           H  
ATOM    281  N   GLU A  18       6.131  10.850  -4.594  1.00  9.51           N  
ATOM    282  CA  GLU A  18       5.576  12.077  -5.129  1.00  9.51           C  
ATOM    283  C   GLU A  18       4.748  12.845  -4.107  1.00  9.51           C  
ATOM    284  O   GLU A  18       4.863  14.064  -4.015  1.00  9.51           O  
ATOM    285  CB  GLU A  18       4.709  11.780  -6.347  1.00  9.51           C  
ATOM    286  CG  GLU A  18       5.482  11.314  -7.567  1.00  9.51           C  
ATOM    287  CD  GLU A  18       4.588  11.025  -8.743  1.00  9.51           C  
ATOM    288  OE1 GLU A  18       3.390  11.037  -8.572  1.00  9.51           O  
ATOM    289  OE2 GLU A  18       5.103  10.814  -9.815  1.00  9.51           O  
ATOM    290  H   GLU A  18       5.846   9.951  -4.956  1.00  9.51           H  
ATOM    291  HA  GLU A  18       6.403  12.716  -5.440  1.00  9.51           H  
ATOM    292 1HB  GLU A  18       3.984  11.006  -6.092  1.00  9.51           H  
ATOM    293 2HB  GLU A  18       4.150  12.670  -6.619  1.00  9.51           H  
ATOM    294 1HG  GLU A  18       6.199  12.084  -7.847  1.00  9.51           H  
ATOM    295 2HG  GLU A  18       6.040  10.411  -7.307  1.00  9.51           H  
ATOM    296  N   ASN A  19       3.954  12.149  -3.292  1.00  9.72           N  
ATOM    297  CA  ASN A  19       3.105  12.872  -2.353  1.00  9.72           C  
ATOM    298  C   ASN A  19       3.938  13.626  -1.335  1.00  9.72           C  
ATOM    299  O   ASN A  19       3.638  14.779  -1.028  1.00  9.72           O  
ATOM    300  CB  ASN A  19       2.120  11.955  -1.653  1.00  9.72           C  
ATOM    301  CG  ASN A  19       1.023  11.483  -2.577  1.00  9.72           C  
ATOM    302  OD1 ASN A  19       0.831  12.049  -3.660  1.00  9.72           O  
ATOM    303  ND2 ASN A  19       0.276  10.481  -2.168  1.00  9.72           N  
ATOM    304  H   ASN A  19       3.924  11.145  -3.353  1.00  9.72           H  
ATOM    305  HA  ASN A  19       2.534  13.615  -2.911  1.00  9.72           H  
ATOM    306 1HB  ASN A  19       2.655  11.101  -1.260  1.00  9.72           H  
ATOM    307 2HB  ASN A  19       1.675  12.477  -0.806  1.00  9.72           H  
ATOM    308 1HD2 ASN A  19      -0.469  10.150  -2.750  1.00  9.72           H  
ATOM    309 2HD2 ASN A  19       0.419  10.062  -1.276  1.00  9.72           H  
ATOM    310  N   LEU A  20       5.006  12.995  -0.855  1.00 10.00           N  
ATOM    311  CA  LEU A  20       5.895  13.599   0.125  1.00 10.00           C  
ATOM    312  C   LEU A  20       6.563  14.822  -0.465  1.00 10.00           C  
ATOM    313  O   LEU A  20       6.732  15.845   0.205  1.00 10.00           O  
ATOM    314  CB  LEU A  20       6.911  12.558   0.558  1.00 10.00           C  
ATOM    315  CG  LEU A  20       6.322  11.445   1.402  1.00 10.00           C  
ATOM    316  CD1 LEU A  20       7.299  10.366   1.528  1.00 10.00           C  
ATOM    317  CD2 LEU A  20       5.977  11.999   2.754  1.00 10.00           C  
ATOM    318  H   LEU A  20       5.199  12.044  -1.163  1.00 10.00           H  
ATOM    319  HA  LEU A  20       5.309  13.900   0.990  1.00 10.00           H  
ATOM    320 1HB  LEU A  20       7.345  12.100  -0.336  1.00 10.00           H  
ATOM    321 2HB  LEU A  20       7.704  13.042   1.125  1.00 10.00           H  
ATOM    322  HG  LEU A  20       5.429  11.047   0.929  1.00 10.00           H  
ATOM    323 1HD1 LEU A  20       6.887   9.557   2.133  1.00 10.00           H  
ATOM    324 2HD1 LEU A  20       7.523   9.997   0.532  1.00 10.00           H  
ATOM    325 3HD1 LEU A  20       8.196  10.741   1.988  1.00 10.00           H  
ATOM    326 1HD2 LEU A  20       5.568  11.221   3.384  1.00 10.00           H  
ATOM    327 2HD2 LEU A  20       6.878  12.396   3.221  1.00 10.00           H  
ATOM    328 3HD2 LEU A  20       5.254  12.788   2.633  1.00 10.00           H  
ATOM    329  N   TYR A  21       6.920  14.741  -1.741  1.00 10.28           N  
ATOM    330  CA  TYR A  21       7.469  15.889  -2.429  1.00 10.28           C  
ATOM    331  C   TYR A  21       6.456  17.031  -2.388  1.00 10.28           C  
ATOM    332  O   TYR A  21       6.765  18.149  -1.958  1.00 10.28           O  
ATOM    333  CB  TYR A  21       7.849  15.511  -3.864  1.00 10.28           C  
ATOM    334  CG  TYR A  21       8.354  16.632  -4.701  1.00 10.28           C  
ATOM    335  CD1 TYR A  21       9.675  17.057  -4.592  1.00 10.28           C  
ATOM    336  CD2 TYR A  21       7.488  17.246  -5.592  1.00 10.28           C  
ATOM    337  CE1 TYR A  21      10.123  18.094  -5.378  1.00 10.28           C  
ATOM    338  CE2 TYR A  21       7.933  18.281  -6.379  1.00 10.28           C  
ATOM    339  CZ  TYR A  21       9.248  18.709  -6.274  1.00 10.28           C  
ATOM    340  OH  TYR A  21       9.699  19.746  -7.059  1.00 10.28           O  
ATOM    341  H   TYR A  21       6.813  13.861  -2.251  1.00 10.28           H  
ATOM    342  HA  TYR A  21       8.343  16.231  -1.903  1.00 10.28           H  
ATOM    343 1HB  TYR A  21       8.612  14.730  -3.839  1.00 10.28           H  
ATOM    344 2HB  TYR A  21       6.994  15.096  -4.365  1.00 10.28           H  
ATOM    345  HD1 TYR A  21      10.353  16.573  -3.895  1.00 10.28           H  
ATOM    346  HD2 TYR A  21       6.455  16.903  -5.668  1.00 10.28           H  
ATOM    347  HE1 TYR A  21      11.153  18.431  -5.300  1.00 10.28           H  
ATOM    348  HE2 TYR A  21       7.251  18.764  -7.079  1.00 10.28           H  
ATOM    349  HH  TYR A  21       8.984  20.057  -7.618  1.00 10.28           H  
ATOM    350  N   PHE A  22       5.214  16.729  -2.768  1.00 10.52           N  
ATOM    351  CA  PHE A  22       4.168  17.739  -2.832  1.00 10.52           C  
ATOM    352  C   PHE A  22       3.743  18.264  -1.454  1.00 10.52           C  
ATOM    353  O   PHE A  22       3.273  19.398  -1.348  1.00 10.52           O  
ATOM    354  CB  PHE A  22       2.965  17.226  -3.616  1.00 10.52           C  
ATOM    355  CG  PHE A  22       3.261  17.122  -5.093  1.00 10.52           C  
ATOM    356  CD1 PHE A  22       3.273  15.898  -5.737  1.00 10.52           C  
ATOM    357  CD2 PHE A  22       3.576  18.254  -5.828  1.00 10.52           C  
ATOM    358  CE1 PHE A  22       3.583  15.799  -7.077  1.00 10.52           C  
ATOM    359  CE2 PHE A  22       3.886  18.163  -7.172  1.00 10.52           C  
ATOM    360  CZ  PHE A  22       3.890  16.931  -7.797  1.00 10.52           C  
ATOM    361  H   PHE A  22       5.010  15.776  -3.072  1.00 10.52           H  
ATOM    362  HA  PHE A  22       4.568  18.585  -3.390  1.00 10.52           H  
ATOM    363 1HB  PHE A  22       2.690  16.235  -3.247  1.00 10.52           H  
ATOM    364 2HB  PHE A  22       2.115  17.887  -3.471  1.00 10.52           H  
ATOM    365  HD1 PHE A  22       3.031  15.002  -5.172  1.00 10.52           H  
ATOM    366  HD2 PHE A  22       3.581  19.226  -5.332  1.00 10.52           H  
ATOM    367  HE1 PHE A  22       3.586  14.821  -7.563  1.00 10.52           H  
ATOM    368  HE2 PHE A  22       4.131  19.061  -7.738  1.00 10.52           H  
ATOM    369  HZ  PHE A  22       4.137  16.855  -8.855  1.00 10.52           H  
ATOM    370  N   GLN A  23       3.953  17.481  -0.384  1.00 10.67           N  
ATOM    371  CA  GLN A  23       3.640  17.956   0.970  1.00 10.67           C  
ATOM    372  C   GLN A  23       4.484  19.181   1.330  1.00 10.67           C  
ATOM    373  O   GLN A  23       4.125  19.945   2.227  1.00 10.67           O  
ATOM    374  CB  GLN A  23       3.872  16.896   2.067  1.00 10.67           C  
ATOM    375  CG  GLN A  23       2.901  15.721   2.107  1.00 10.67           C  
ATOM    376  CD  GLN A  23       3.203  14.785   3.275  1.00 10.67           C  
ATOM    377  OE1 GLN A  23       4.315  14.781   3.813  1.00 10.67           O  
ATOM    378  NE2 GLN A  23       2.215  13.994   3.680  1.00 10.67           N  
ATOM    379  H   GLN A  23       4.297  16.533  -0.522  1.00 10.67           H  
ATOM    380  HA  GLN A  23       2.592  18.251   0.995  1.00 10.67           H  
ATOM    381 1HB  GLN A  23       4.872  16.477   1.941  1.00 10.67           H  
ATOM    382 2HB  GLN A  23       3.848  17.378   3.041  1.00 10.67           H  
ATOM    383 1HG  GLN A  23       1.889  16.102   2.221  1.00 10.67           H  
ATOM    384 2HG  GLN A  23       2.980  15.156   1.203  1.00 10.67           H  
ATOM    385 1HE2 GLN A  23       2.359  13.374   4.453  1.00 10.67           H  
ATOM    386 2HE2 GLN A  23       1.327  14.029   3.221  1.00 10.67           H  
ATOM    387  N   GLY A  24       5.642  19.335   0.680  1.00 10.72           N  
ATOM    388  CA  GLY A  24       6.522  20.464   0.920  1.00 10.72           C  
ATOM    389  C   GLY A  24       7.481  20.332   2.098  1.00 10.72           C  
ATOM    390  O   GLY A  24       8.228  21.269   2.371  1.00 10.72           O  
ATOM    391  H   GLY A  24       5.898  18.685  -0.067  1.00 10.72           H  
ATOM    392 1HA  GLY A  24       7.100  20.636   0.012  1.00 10.72           H  
ATOM    393 2HA  GLY A  24       5.911  21.355   1.059  1.00 10.72           H  
ATOM    394  N   ALA A  25       7.507  19.199   2.794  1.00 10.70           N  
ATOM    395  CA  ALA A  25       8.413  19.100   3.940  1.00 10.70           C  
ATOM    396  C   ALA A  25       9.857  19.333   3.510  1.00 10.70           C  
ATOM    397  O   ALA A  25      10.604  20.055   4.178  1.00 10.70           O  
ATOM    398  CB  ALA A  25       8.294  17.739   4.593  1.00 10.70           C  
ATOM    399  H   ALA A  25       6.888  18.438   2.549  1.00 10.70           H  
ATOM    400  HA  ALA A  25       8.141  19.872   4.659  1.00 10.70           H  
ATOM    401 1HB  ALA A  25       8.968  17.690   5.453  1.00 10.70           H  
ATOM    402 2HB  ALA A  25       7.268  17.578   4.920  1.00 10.70           H  
ATOM    403 3HB  ALA A  25       8.573  16.966   3.877  1.00 10.70           H  
ATOM    404  N   MET A  26      10.223  18.798   2.343  1.00 10.62           N  
ATOM    405  CA  MET A  26      11.575  18.975   1.849  1.00 10.62           C  
ATOM    406  C   MET A  26      11.822  20.429   1.539  1.00 10.62           C  
ATOM    407  O   MET A  26      12.913  20.938   1.787  1.00 10.62           O  
ATOM    408  CB  MET A  26      11.807  18.100   0.623  1.00 10.62           C  
ATOM    409  CG  MET A  26      11.886  16.643   0.973  1.00 10.62           C  
ATOM    410  SD  MET A  26      12.367  15.566  -0.369  1.00 10.62           S  
ATOM    411  CE  MET A  26      10.809  15.525  -1.197  1.00 10.62           C  
ATOM    412  H   MET A  26       9.566  18.234   1.826  1.00 10.62           H  
ATOM    413  HA  MET A  26      12.272  18.676   2.633  1.00 10.62           H  
ATOM    414 1HB  MET A  26      10.998  18.243  -0.094  1.00 10.62           H  
ATOM    415 2HB  MET A  26      12.739  18.387   0.137  1.00 10.62           H  
ATOM    416 1HG  MET A  26      12.608  16.554   1.742  1.00 10.62           H  
ATOM    417 2HG  MET A  26      10.932  16.300   1.374  1.00 10.62           H  
ATOM    418 1HE  MET A  26      10.856  14.889  -2.072  1.00 10.62           H  
ATOM    419 2HE  MET A  26      10.048  15.134  -0.515  1.00 10.62           H  
ATOM    420 3HE  MET A  26      10.548  16.539  -1.493  1.00 10.62           H  
ATOM    421  N   ALA A  27      10.797  21.108   1.019  1.00 10.52           N  
ATOM    422  CA  ALA A  27      10.929  22.515   0.698  1.00 10.52           C  
ATOM    423  C   ALA A  27      11.210  23.293   1.963  1.00 10.52           C  
ATOM    424  O   ALA A  27      12.015  24.216   1.957  1.00 10.52           O  
ATOM    425  CB  ALA A  27       9.680  23.046   0.025  1.00 10.52           C  
ATOM    426  H   ALA A  27       9.914  20.644   0.867  1.00 10.52           H  
ATOM    427  HA  ALA A  27      11.774  22.634   0.022  1.00 10.52           H  
ATOM    428 1HB  ALA A  27       9.822  24.089  -0.213  1.00 10.52           H  
ATOM    429 2HB  ALA A  27       9.495  22.486  -0.888  1.00 10.52           H  
ATOM    430 3HB  ALA A  27       8.832  22.946   0.690  1.00 10.52           H  
ATOM    431  N   MET A  28      10.579  22.908   3.074  1.00 10.42           N  
ATOM    432  CA  MET A  28      10.815  23.666   4.287  1.00 10.42           C  
ATOM    433  C   MET A  28      12.230  23.443   4.794  1.00 10.42           C  
ATOM    434  O   MET A  28      12.876  24.370   5.280  1.00 10.42           O  
ATOM    435  CB  MET A  28       9.783  23.326   5.341  1.00 10.42           C  
ATOM    436  CG  MET A  28       8.393  23.795   4.967  1.00 10.42           C  
ATOM    437  SD  MET A  28       8.385  25.526   4.487  1.00 10.42           S  
ATOM    438  CE  MET A  28       8.970  26.312   5.974  1.00 10.42           C  
ATOM    439  H   MET A  28       9.911  22.136   3.048  1.00 10.42           H  
ATOM    440  HA  MET A  28      10.710  24.722   4.056  1.00 10.42           H  
ATOM    441 1HB  MET A  28       9.750  22.242   5.477  1.00 10.42           H  
ATOM    442 2HB  MET A  28      10.064  23.777   6.295  1.00 10.42           H  
ATOM    443 1HG  MET A  28       8.027  23.200   4.127  1.00 10.42           H  
ATOM    444 2HG  MET A  28       7.714  23.660   5.807  1.00 10.42           H  
ATOM    445 1HE  MET A  28       9.020  27.390   5.824  1.00 10.42           H  
ATOM    446 2HE  MET A  28       8.292  26.090   6.798  1.00 10.42           H  
ATOM    447 3HE  MET A  28       9.972  25.939   6.222  1.00 10.42           H  
ATOM    448  N   VAL A  29      12.771  22.247   4.574  1.00 10.32           N  
ATOM    449  CA  VAL A  29      14.157  21.992   4.942  1.00 10.32           C  
ATOM    450  C   VAL A  29      15.064  22.872   4.093  1.00 10.32           C  
ATOM    451  O   VAL A  29      15.996  23.503   4.599  1.00 10.32           O  
ATOM    452  CB  VAL A  29      14.513  20.503   4.761  1.00 10.32           C  
ATOM    453  CG1 VAL A  29      16.002  20.272   4.943  1.00 10.32           C  
ATOM    454  CG2 VAL A  29      13.747  19.700   5.785  1.00 10.32           C  
ATOM    455  H   VAL A  29      12.190  21.497   4.188  1.00 10.32           H  
ATOM    456  HA  VAL A  29      14.295  22.256   5.990  1.00 10.32           H  
ATOM    457  HB  VAL A  29      14.245  20.183   3.758  1.00 10.32           H  
ATOM    458 1HG1 VAL A  29      16.223  19.210   4.809  1.00 10.32           H  
ATOM    459 2HG1 VAL A  29      16.556  20.852   4.208  1.00 10.32           H  
ATOM    460 3HG1 VAL A  29      16.284  20.577   5.940  1.00 10.32           H  
ATOM    461 1HG2 VAL A  29      13.977  18.650   5.674  1.00 10.32           H  
ATOM    462 2HG2 VAL A  29      14.028  20.023   6.787  1.00 10.32           H  
ATOM    463 3HG2 VAL A  29      12.677  19.849   5.639  1.00 10.32           H  
ATOM    464  N   HIS A  30      14.752  22.946   2.796  1.00 10.24           N  
ATOM    465  CA  HIS A  30      15.515  23.738   1.842  1.00 10.24           C  
ATOM    466  C   HIS A  30      15.435  25.232   2.183  1.00 10.24           C  
ATOM    467  O   HIS A  30      16.417  25.967   2.052  1.00 10.24           O  
ATOM    468  CB  HIS A  30      14.937  23.568   0.422  1.00 10.24           C  
ATOM    469  CG  HIS A  30      15.015  22.171  -0.158  1.00 10.24           C  
ATOM    470  ND1 HIS A  30      14.286  21.790  -1.279  1.00 10.24           N  
ATOM    471  CD2 HIS A  30      15.696  21.071   0.232  1.00 10.24           C  
ATOM    472  CE1 HIS A  30      14.525  20.516  -1.542  1.00 10.24           C  
ATOM    473  NE2 HIS A  30      15.374  20.058  -0.646  1.00 10.24           N  
ATOM    474  H   HIS A  30      13.965  22.394   2.453  1.00 10.24           H  
ATOM    475  HA  HIS A  30      16.558  23.431   1.852  1.00 10.24           H  
ATOM    476 1HB  HIS A  30      13.901  23.876   0.416  1.00 10.24           H  
ATOM    477 2HB  HIS A  30      15.464  24.237  -0.253  1.00 10.24           H  
ATOM    478  HD2 HIS A  30      16.369  20.992   1.085  1.00 10.24           H  
ATOM    479  HE1 HIS A  30      14.092  19.941  -2.358  1.00 10.24           H  
ATOM    480  HE2 HIS A  30      15.730  19.108  -0.599  1.00 10.24           H  
ATOM    481  N   PHE A  31      14.260  25.682   2.628  1.00 10.16           N  
ATOM    482  CA  PHE A  31      14.044  27.087   2.939  1.00 10.16           C  
ATOM    483  C   PHE A  31      14.673  27.507   4.263  1.00 10.16           C  
ATOM    484  O   PHE A  31      15.499  28.418   4.303  1.00 10.16           O  
ATOM    485  CB  PHE A  31      12.546  27.374   3.039  1.00 10.16           C  
ATOM    486  CG  PHE A  31      11.793  27.211   1.759  1.00 10.16           C  
ATOM    487  CD1 PHE A  31      12.450  27.085   0.543  1.00 10.16           C  
ATOM    488  CD2 PHE A  31      10.415  27.161   1.777  1.00 10.16           C  
ATOM    489  CE1 PHE A  31      11.733  26.915  -0.625  1.00 10.16           C  
ATOM    490  CE2 PHE A  31       9.695  26.994   0.620  1.00 10.16           C  
ATOM    491  CZ  PHE A  31      10.354  26.871  -0.587  1.00 10.16           C  
ATOM    492  H   PHE A  31      13.480  25.034   2.698  1.00 10.16           H  
ATOM    493  HA  PHE A  31      14.477  27.687   2.139  1.00 10.16           H  
ATOM    494 1HB  PHE A  31      12.103  26.704   3.776  1.00 10.16           H  
ATOM    495 2HB  PHE A  31      12.395  28.389   3.398  1.00 10.16           H  
ATOM    496  HD1 PHE A  31      13.539  27.117   0.518  1.00 10.16           H  
ATOM    497  HD2 PHE A  31       9.903  27.257   2.728  1.00 10.16           H  
ATOM    498  HE1 PHE A  31      12.255  26.815  -1.576  1.00 10.16           H  
ATOM    499  HE2 PHE A  31       8.607  26.956   0.657  1.00 10.16           H  
ATOM    500  HZ  PHE A  31       9.787  26.736  -1.506  1.00 10.16           H  
ATOM    501  N   ASP A  32      14.320  26.827   5.355  1.00 10.08           N  
ATOM    502  CA  ASP A  32      14.819  27.215   6.672  1.00 10.08           C  
ATOM    503  C   ASP A  32      16.331  27.105   6.784  1.00 10.08           C  
ATOM    504  O   ASP A  32      16.997  27.977   7.349  1.00 10.08           O  
ATOM    505  CB  ASP A  32      14.152  26.386   7.775  1.00 10.08           C  
ATOM    506  CG  ASP A  32      12.683  26.791   8.066  1.00 10.08           C  
ATOM    507  OD1 ASP A  32      12.264  27.844   7.629  1.00 10.08           O  
ATOM    508  OD2 ASP A  32      12.006  26.037   8.727  1.00 10.08           O  
ATOM    509  H   ASP A  32      13.684  26.034   5.280  1.00 10.08           H  
ATOM    510  HA  ASP A  32      14.551  28.258   6.837  1.00 10.08           H  
ATOM    511 1HB  ASP A  32      14.165  25.333   7.478  1.00 10.08           H  
ATOM    512 2HB  ASP A  32      14.733  26.471   8.691  1.00 10.08           H  
ATOM    513  N   LEU A  33      16.917  26.095   6.163  1.00  9.96           N  
ATOM    514  CA  LEU A  33      18.347  25.942   6.286  1.00  9.96           C  
ATOM    515  C   LEU A  33      19.078  26.702   5.190  1.00  9.96           C  
ATOM    516  O   LEU A  33      20.301  26.645   5.070  1.00  9.96           O  
ATOM    517  CB  LEU A  33      18.708  24.474   6.335  1.00  9.96           C  
ATOM    518  CG  LEU A  33      18.156  23.740   7.543  1.00  9.96           C  
ATOM    519  CD1 LEU A  33      18.484  22.298   7.453  1.00  9.96           C  
ATOM    520  CD2 LEU A  33      18.760  24.323   8.791  1.00  9.96           C  
ATOM    521  H   LEU A  33      16.391  25.384   5.647  1.00  9.96           H  
ATOM    522  HA  LEU A  33      18.650  26.371   7.239  1.00  9.96           H  
ATOM    523 1HB  LEU A  33      18.318  23.997   5.449  1.00  9.96           H  
ATOM    524 2HB  LEU A  33      19.766  24.392   6.355  1.00  9.96           H  
ATOM    525  HG  LEU A  33      17.071  23.847   7.562  1.00  9.96           H  
ATOM    526 1HD1 LEU A  33      18.080  21.785   8.315  1.00  9.96           H  
ATOM    527 2HD1 LEU A  33      18.056  21.892   6.549  1.00  9.96           H  
ATOM    528 3HD1 LEU A  33      19.549  22.171   7.444  1.00  9.96           H  
ATOM    529 1HD2 LEU A  33      18.367  23.801   9.661  1.00  9.96           H  
ATOM    530 2HD2 LEU A  33      19.841  24.196   8.748  1.00  9.96           H  
ATOM    531 3HD2 LEU A  33      18.515  25.384   8.857  1.00  9.96           H  
ATOM    532  N   GLY A  34      18.338  27.510   4.433  1.00  9.76           N  
ATOM    533  CA  GLY A  34      18.922  28.342   3.408  1.00  9.76           C  
ATOM    534  C   GLY A  34      19.612  29.524   4.083  1.00  9.76           C  
ATOM    535  O   GLY A  34      20.346  30.276   3.447  1.00  9.76           O  
ATOM    536  H   GLY A  34      17.331  27.575   4.554  1.00  9.76           H  
ATOM    537 1HA  GLY A  34      19.635  27.767   2.817  1.00  9.76           H  
ATOM    538 2HA  GLY A  34      18.137  28.694   2.740  1.00  9.76           H  
ATOM    539  N   ASN A  35      19.405  29.651   5.404  1.00  9.42           N  
ATOM    540  CA  ASN A  35      20.017  30.698   6.194  1.00  9.42           C  
ATOM    541  C   ASN A  35      21.316  30.218   6.865  1.00  9.42           C  
ATOM    542  O   ASN A  35      21.905  30.944   7.669  1.00  9.42           O  
ATOM    543  CB  ASN A  35      19.028  31.196   7.226  1.00  9.42           C  
ATOM    544  CG  ASN A  35      17.875  31.956   6.609  1.00  9.42           C  
ATOM    545  OD1 ASN A  35      18.059  32.728   5.657  1.00  9.42           O  
ATOM    546  ND2 ASN A  35      16.689  31.752   7.133  1.00  9.42           N  
ATOM    547  H   ASN A  35      18.768  29.010   5.882  1.00  9.42           H  
ATOM    548  HA  ASN A  35      20.279  31.522   5.532  1.00  9.42           H  
ATOM    549 1HB  ASN A  35      18.629  30.343   7.779  1.00  9.42           H  
ATOM    550 2HB  ASN A  35      19.534  31.845   7.936  1.00  9.42           H  
ATOM    551 1HD2 ASN A  35      15.890  32.228   6.765  1.00  9.42           H  
ATOM    552 2HD2 ASN A  35      16.583  31.119   7.902  1.00  9.42           H  
ATOM    553  N   ILE A  36      21.785  29.012   6.525  1.00  8.88           N  
ATOM    554  CA  ILE A  36      23.045  28.514   7.072  1.00  8.88           C  
ATOM    555  C   ILE A  36      24.239  29.275   6.506  1.00  8.88           C  
ATOM    556  O   ILE A  36      24.386  29.429   5.295  1.00  8.88           O  
ATOM    557  CB  ILE A  36      23.190  27.005   6.790  1.00  8.88           C  
ATOM    558  CG1 ILE A  36      22.114  26.224   7.560  1.00  8.88           C  
ATOM    559  CG2 ILE A  36      24.588  26.506   7.092  1.00  8.88           C  
ATOM    560  CD1 ILE A  36      22.243  26.328   9.047  1.00  8.88           C  
ATOM    561  H   ILE A  36      21.266  28.414   5.879  1.00  8.88           H  
ATOM    562  HA  ILE A  36      23.036  28.658   8.150  1.00  8.88           H  
ATOM    563  HB  ILE A  36      22.989  26.837   5.729  1.00  8.88           H  
ATOM    564 1HG1 ILE A  36      21.149  26.609   7.306  1.00  8.88           H  
ATOM    565 2HG1 ILE A  36      22.163  25.187   7.281  1.00  8.88           H  
ATOM    566 1HG2 ILE A  36      24.649  25.451   6.842  1.00  8.88           H  
ATOM    567 2HG2 ILE A  36      25.312  27.051   6.494  1.00  8.88           H  
ATOM    568 3HG2 ILE A  36      24.812  26.645   8.146  1.00  8.88           H  
ATOM    569 1HD1 ILE A  36      21.452  25.758   9.523  1.00  8.88           H  
ATOM    570 2HD1 ILE A  36      23.214  25.922   9.354  1.00  8.88           H  
ATOM    571 3HD1 ILE A  36      22.171  27.371   9.347  1.00  8.88           H  
ATOM    572  N   SER A  37      25.095  29.758   7.406  1.00  8.06           N  
ATOM    573  CA  SER A  37      26.271  30.516   7.007  1.00  8.06           C  
ATOM    574  C   SER A  37      27.403  29.624   6.517  1.00  8.06           C  
ATOM    575  O   SER A  37      27.439  28.430   6.813  1.00  8.06           O  
ATOM    576  CB  SER A  37      26.745  31.359   8.173  1.00  8.06           C  
ATOM    577  OG  SER A  37      27.225  30.553   9.214  1.00  8.06           O  
ATOM    578  H   SER A  37      24.913  29.600   8.384  1.00  8.06           H  
ATOM    579  HA  SER A  37      25.985  31.180   6.190  1.00  8.06           H  
ATOM    580 1HB  SER A  37      27.534  32.035   7.839  1.00  8.06           H  
ATOM    581 2HB  SER A  37      25.920  31.973   8.535  1.00  8.06           H  
ATOM    582  HG  SER A  37      27.999  30.103   8.862  1.00  8.06           H  
ATOM    583  N   THR A  38      28.345  30.238   5.810  1.00  6.88           N  
ATOM    584  CA  THR A  38      29.538  29.576   5.297  1.00  6.88           C  
ATOM    585  C   THR A  38      30.704  30.573   5.195  1.00  6.88           C  
ATOM    586  O   THR A  38      30.671  31.645   5.802  1.00  6.88           O  
ATOM    587  CB  THR A  38      29.248  28.882   3.940  1.00  6.88           C  
ATOM    588  OG1 THR A  38      30.383  28.087   3.565  1.00  6.88           O  
ATOM    589  CG2 THR A  38      28.937  29.899   2.837  1.00  6.88           C  
ATOM    590  H   THR A  38      28.228  31.220   5.608  1.00  6.88           H  
ATOM    591  HA  THR A  38      29.832  28.800   6.004  1.00  6.88           H  
ATOM    592  HB  THR A  38      28.385  28.223   4.061  1.00  6.88           H  
ATOM    593  HG1 THR A  38      30.174  27.620   2.752  1.00  6.88           H  
ATOM    594 1HG2 THR A  38      28.727  29.374   1.909  1.00  6.88           H  
ATOM    595 2HG2 THR A  38      28.068  30.487   3.122  1.00  6.88           H  
ATOM    596 3HG2 THR A  38      29.770  30.559   2.682  1.00  6.88           H  
ATOM    597  N   GLY A  39      31.739  30.182   4.461  1.00  5.43           N  
ATOM    598  CA  GLY A  39      32.934  30.976   4.230  1.00  5.43           C  
ATOM    599  C   GLY A  39      32.655  31.889   3.033  1.00  5.43           C  
ATOM    600  O   GLY A  39      31.502  32.249   2.800  1.00  5.43           O  
ATOM    601  H   GLY A  39      31.651  29.277   4.019  1.00  5.43           H  
ATOM    602 1HA  GLY A  39      33.173  31.564   5.112  1.00  5.43           H  
ATOM    603 2HA  GLY A  39      33.765  30.303   4.024  1.00  5.43           H  
ATOM    604  N   PRO A  40      33.663  32.332   2.283  1.00  3.97           N  
ATOM    605  CA  PRO A  40      33.502  33.208   1.146  1.00  3.97           C  
ATOM    606  C   PRO A  40      32.563  32.533   0.177  1.00  3.97           C  
ATOM    607  O   PRO A  40      32.668  31.327  -0.025  1.00  3.97           O  
ATOM    608  CB  PRO A  40      34.922  33.315   0.592  1.00  3.97           C  
ATOM    609  CG  PRO A  40      35.820  32.989   1.786  1.00  3.97           C  
ATOM    610  CD  PRO A  40      35.042  31.936   2.567  1.00  3.97           C  
ATOM    611  HA  PRO A  40      33.106  34.187   1.485  1.00  3.97           H  
ATOM    612 1HB  PRO A  40      35.041  32.622  -0.248  1.00  3.97           H  
ATOM    613 2HB  PRO A  40      35.096  34.325   0.195  1.00  3.97           H  
ATOM    614 1HG  PRO A  40      36.796  32.616   1.437  1.00  3.97           H  
ATOM    615 2HG  PRO A  40      36.019  33.897   2.375  1.00  3.97           H  
ATOM    616 1HD  PRO A  40      35.232  30.926   2.160  1.00  3.97           H  
ATOM    617 2HD  PRO A  40      35.272  32.011   3.637  1.00  3.97           H  
ATOM    618  N   LYS A  41      31.707  33.275  -0.497  1.00  2.75           N  
ATOM    619  CA  LYS A  41      30.785  32.647  -1.451  1.00  2.75           C  
ATOM    620  C   LYS A  41      31.523  31.832  -2.521  1.00  2.75           C  
ATOM    621  O   LYS A  41      31.008  30.836  -3.026  1.00  2.75           O  
ATOM    622  CB  LYS A  41      29.909  33.692  -2.137  1.00  2.75           C  
ATOM    623  CG  LYS A  41      28.838  33.113  -3.065  1.00  2.75           C  
ATOM    624  CD  LYS A  41      27.724  32.377  -2.282  1.00  2.75           C  
ATOM    625  CE  LYS A  41      26.585  31.945  -3.215  1.00  2.75           C  
ATOM    626  NZ  LYS A  41      25.444  31.301  -2.479  1.00  2.75           N  
ATOM    627  H   LYS A  41      31.647  34.269  -0.323  1.00  2.75           H  
ATOM    628  HA  LYS A  41      30.141  31.957  -0.901  1.00  2.75           H  
ATOM    629 1HB  LYS A  41      29.416  34.305  -1.386  1.00  2.75           H  
ATOM    630 2HB  LYS A  41      30.542  34.349  -2.741  1.00  2.75           H  
ATOM    631 1HG  LYS A  41      28.393  33.915  -3.653  1.00  2.75           H  
ATOM    632 2HG  LYS A  41      29.314  32.408  -3.748  1.00  2.75           H  
ATOM    633 1HD  LYS A  41      28.145  31.481  -1.808  1.00  2.75           H  
ATOM    634 2HD  LYS A  41      27.324  33.022  -1.502  1.00  2.75           H  
ATOM    635 1HE  LYS A  41      26.212  32.824  -3.738  1.00  2.75           H  
ATOM    636 2HE  LYS A  41      26.973  31.237  -3.947  1.00  2.75           H  
ATOM    637 1HZ  LYS A  41      24.726  31.046  -3.134  1.00  2.75           H  
ATOM    638 2HZ  LYS A  41      25.730  30.446  -1.976  1.00  2.75           H  
ATOM    639 3HZ  LYS A  41      25.066  31.948  -1.811  1.00  2.75           H  
ATOM    640  N   ASP A  42      32.712  32.288  -2.900  1.00  1.86           N  
ATOM    641  CA  ASP A  42      33.469  31.639  -3.952  1.00  1.86           C  
ATOM    642  C   ASP A  42      34.440  30.567  -3.461  1.00  1.86           C  
ATOM    643  O   ASP A  42      35.151  29.978  -4.273  1.00  1.86           O  
ATOM    644  CB  ASP A  42      34.249  32.688  -4.733  1.00  1.86           C  
ATOM    645  CG  ASP A  42      33.322  33.652  -5.443  1.00  1.86           C  
ATOM    646  OD1 ASP A  42      32.187  33.294  -5.665  1.00  1.86           O  
ATOM    647  OD2 ASP A  42      33.729  34.733  -5.761  1.00  1.86           O  
ATOM    648  H   ASP A  42      33.092  33.098  -2.437  1.00  1.86           H  
ATOM    649  HA  ASP A  42      32.765  31.157  -4.627  1.00  1.86           H  
ATOM    650 1HB  ASP A  42      34.891  33.247  -4.052  1.00  1.86           H  
ATOM    651 2HB  ASP A  42      34.892  32.195  -5.469  1.00  1.86           H  
ATOM    652  N   TYR A  43      34.505  30.312  -2.153  1.00  1.29           N  
ATOM    653  CA  TYR A  43      35.482  29.349  -1.668  1.00  1.29           C  
ATOM    654  C   TYR A  43      35.020  28.464  -0.538  1.00  1.29           C  
ATOM    655  O   TYR A  43      34.524  28.915   0.493  1.00  1.29           O  
ATOM    656  CB  TYR A  43      36.758  30.058  -1.189  1.00  1.29           C  
ATOM    657  CG  TYR A  43      37.761  29.102  -0.521  1.00  1.29           C  
ATOM    658  CD1 TYR A  43      38.654  28.320  -1.256  1.00  1.29           C  
ATOM    659  CD2 TYR A  43      37.739  28.984   0.861  1.00  1.29           C  
ATOM    660  CE1 TYR A  43      39.508  27.448  -0.598  1.00  1.29           C  
ATOM    661  CE2 TYR A  43      38.585  28.111   1.500  1.00  1.29           C  
ATOM    662  CZ  TYR A  43      39.467  27.347   0.776  1.00  1.29           C  
ATOM    663  OH  TYR A  43      40.293  26.468   1.430  1.00  1.29           O  
ATOM    664  H   TYR A  43      33.869  30.763  -1.492  1.00  1.29           H  
ATOM    665  HA  TYR A  43      35.741  28.700  -2.492  1.00  1.29           H  
ATOM    666 1HB  TYR A  43      37.247  30.538  -2.036  1.00  1.29           H  
ATOM    667 2HB  TYR A  43      36.499  30.827  -0.477  1.00  1.29           H  
ATOM    668  HD1 TYR A  43      38.683  28.378  -2.326  1.00  1.29           H  
ATOM    669  HD2 TYR A  43      37.040  29.575   1.437  1.00  1.29           H  
ATOM    670  HE1 TYR A  43      40.195  26.830  -1.164  1.00  1.29           H  
ATOM    671  HE2 TYR A  43      38.553  28.015   2.590  1.00  1.29           H  
ATOM    672  HH  TYR A  43      39.897  26.259   2.306  1.00  1.29           H  
ATOM    673  N   TYR A  44      35.287  27.184  -0.722  1.00  0.95           N  
ATOM    674  CA  TYR A  44      34.986  26.169   0.263  1.00  0.95           C  
ATOM    675  C   TYR A  44      36.243  25.354   0.447  1.00  0.95           C  
ATOM    676  O   TYR A  44      37.106  25.365  -0.413  1.00  0.95           O  
ATOM    677  CB  TYR A  44      33.823  25.323  -0.203  1.00  0.95           C  
ATOM    678  CG  TYR A  44      32.570  26.139  -0.482  1.00  0.95           C  
ATOM    679  CD1 TYR A  44      32.414  26.697  -1.730  1.00  0.95           C  
ATOM    680  CD2 TYR A  44      31.589  26.342   0.487  1.00  0.95           C  
ATOM    681  CE1 TYR A  44      31.302  27.447  -2.026  1.00  0.95           C  
ATOM    682  CE2 TYR A  44      30.460  27.100   0.176  1.00  0.95           C  
ATOM    683  CZ  TYR A  44      30.332  27.643  -1.087  1.00  0.95           C  
ATOM    684  OH  TYR A  44      29.240  28.380  -1.441  1.00  0.95           O  
ATOM    685  H   TYR A  44      35.701  26.915  -1.619  1.00  0.95           H  
ATOM    686  HA  TYR A  44      34.744  26.643   1.209  1.00  0.95           H  
ATOM    687 1HB  TYR A  44      34.103  24.797  -1.088  1.00  0.95           H  
ATOM    688 2HB  TYR A  44      33.601  24.603   0.541  1.00  0.95           H  
ATOM    689  HD1 TYR A  44      33.186  26.547  -2.479  1.00  0.95           H  
ATOM    690  HD2 TYR A  44      31.697  25.910   1.478  1.00  0.95           H  
ATOM    691  HE1 TYR A  44      31.181  27.893  -3.007  1.00  0.95           H  
ATOM    692  HE2 TYR A  44      29.678  27.257   0.918  1.00  0.95           H  
ATOM    693  HH  TYR A  44      28.556  28.340  -0.750  1.00  0.95           H  
ATOM    694  N   ASP A  45      36.385  24.624   1.530  1.00  0.76           N  
ATOM    695  CA  ASP A  45      37.609  23.871   1.654  1.00  0.76           C  
ATOM    696  C   ASP A  45      37.417  22.581   0.852  1.00  0.76           C  
ATOM    697  O   ASP A  45      38.320  22.159   0.107  1.00  0.76           O  
ATOM    698  CB  ASP A  45      37.874  23.615   3.137  1.00  0.76           C  
ATOM    699  CG  ASP A  45      38.124  24.947   3.958  1.00  0.76           C  
ATOM    700  OD1 ASP A  45      39.047  25.695   3.645  1.00  0.76           O  
ATOM    701  OD2 ASP A  45      37.356  25.212   4.879  1.00  0.76           O  
ATOM    702  H   ASP A  45      35.664  24.550   2.236  1.00  0.76           H  
ATOM    703  HA  ASP A  45      38.439  24.436   1.229  1.00  0.76           H  
ATOM    704 1HB  ASP A  45      37.014  23.118   3.553  1.00  0.76           H  
ATOM    705 2HB  ASP A  45      38.722  22.947   3.257  1.00  0.76           H  
ATOM    706  N   ILE A  46      36.185  22.046   0.916  1.00  0.67           N  
ATOM    707  CA  ILE A  46      35.798  20.848   0.176  1.00  0.67           C  
ATOM    708  C   ILE A  46      34.594  21.074  -0.761  1.00  0.67           C  
ATOM    709  O   ILE A  46      33.508  21.463  -0.322  1.00  0.67           O  
ATOM    710  CB  ILE A  46      35.450  19.662   1.115  1.00  0.67           C  
ATOM    711  CG1 ILE A  46      36.640  19.239   1.987  1.00  0.67           C  
ATOM    712  CG2 ILE A  46      34.993  18.502   0.308  1.00  0.67           C  
ATOM    713  CD1 ILE A  46      36.302  18.178   2.998  1.00  0.67           C  
ATOM    714  H   ILE A  46      35.507  22.480   1.543  1.00  0.67           H  
ATOM    715  HA  ILE A  46      36.640  20.546  -0.437  1.00  0.67           H  
ATOM    716  HB  ILE A  46      34.648  19.967   1.789  1.00  0.67           H  
ATOM    717 1HG1 ILE A  46      37.392  18.840   1.367  1.00  0.67           H  
ATOM    718 2HG1 ILE A  46      37.034  20.107   2.512  1.00  0.67           H  
ATOM    719 1HG2 ILE A  46      34.730  17.700   0.976  1.00  0.67           H  
ATOM    720 2HG2 ILE A  46      34.140  18.783  -0.271  1.00  0.67           H  
ATOM    721 3HG2 ILE A  46      35.790  18.185  -0.361  1.00  0.67           H  
ATOM    722 1HD1 ILE A  46      37.192  17.914   3.558  1.00  0.67           H  
ATOM    723 2HD1 ILE A  46      35.552  18.548   3.673  1.00  0.67           H  
ATOM    724 3HD1 ILE A  46      35.929  17.292   2.490  1.00  0.67           H  
ATOM    725  N   LEU A  47      34.788  20.777  -2.040  1.00  0.63           N  
ATOM    726  CA  LEU A  47      33.719  20.850  -3.016  1.00  0.63           C  
ATOM    727  C   LEU A  47      33.242  19.432  -3.215  1.00  0.63           C  
ATOM    728  O   LEU A  47      34.060  18.521  -3.313  1.00  0.63           O  
ATOM    729  CB  LEU A  47      34.213  21.410  -4.357  1.00  0.63           C  
ATOM    730  CG  LEU A  47      34.821  22.802  -4.333  1.00  0.63           C  
ATOM    731  CD1 LEU A  47      35.224  23.186  -5.748  1.00  0.63           C  
ATOM    732  CD2 LEU A  47      33.834  23.776  -3.754  1.00  0.63           C  
ATOM    733  H   LEU A  47      35.711  20.475  -2.334  1.00  0.63           H  
ATOM    734  HA  LEU A  47      32.897  21.455  -2.632  1.00  0.63           H  
ATOM    735 1HB  LEU A  47      34.998  20.749  -4.705  1.00  0.63           H  
ATOM    736 2HB  LEU A  47      33.407  21.387  -5.083  1.00  0.63           H  
ATOM    737  HG  LEU A  47      35.724  22.792  -3.713  1.00  0.63           H  
ATOM    738 1HD1 LEU A  47      35.667  24.164  -5.751  1.00  0.63           H  
ATOM    739 2HD1 LEU A  47      35.944  22.467  -6.143  1.00  0.63           H  
ATOM    740 3HD1 LEU A  47      34.340  23.197  -6.374  1.00  0.63           H  
ATOM    741 1HD2 LEU A  47      34.284  24.762  -3.720  1.00  0.63           H  
ATOM    742 2HD2 LEU A  47      32.949  23.803  -4.360  1.00  0.63           H  
ATOM    743 3HD2 LEU A  47      33.573  23.462  -2.753  1.00  0.63           H  
ATOM    744  N   ILE A  48      31.947  19.235  -3.249  1.00  0.64           N  
ATOM    745  CA  ILE A  48      31.379  17.920  -3.422  1.00  0.64           C  
ATOM    746  C   ILE A  48      30.453  17.929  -4.623  1.00  0.64           C  
ATOM    747  O   ILE A  48      29.547  18.751  -4.685  1.00  0.64           O  
ATOM    748  CB  ILE A  48      30.584  17.577  -2.166  1.00  0.64           C  
ATOM    749  CG1 ILE A  48      31.495  17.617  -0.948  1.00  0.64           C  
ATOM    750  CG2 ILE A  48      29.938  16.238  -2.313  1.00  0.64           C  
ATOM    751  CD1 ILE A  48      30.769  17.608   0.322  1.00  0.64           C  
ATOM    752  H   ILE A  48      31.315  20.016  -3.098  1.00  0.64           H  
ATOM    753  HA  ILE A  48      32.173  17.193  -3.577  1.00  0.64           H  
ATOM    754  HB  ILE A  48      29.834  18.322  -2.013  1.00  0.64           H  
ATOM    755 1HG1 ILE A  48      32.156  16.760  -0.974  1.00  0.64           H  
ATOM    756 2HG1 ILE A  48      32.076  18.513  -0.964  1.00  0.64           H  
ATOM    757 1HG2 ILE A  48      29.381  16.042  -1.412  1.00  0.64           H  
ATOM    758 2HG2 ILE A  48      29.259  16.239  -3.172  1.00  0.64           H  
ATOM    759 3HG2 ILE A  48      30.703  15.471  -2.455  1.00  0.64           H  
ATOM    760 1HD1 ILE A  48      31.474  17.633   1.155  1.00  0.64           H  
ATOM    761 2HD1 ILE A  48      30.121  18.484   0.369  1.00  0.64           H  
ATOM    762 3HD1 ILE A  48      30.168  16.722   0.373  1.00  0.64           H  
ATOM    763  N   ILE A  49      30.661  17.048  -5.576  1.00  0.66           N  
ATOM    764  CA  ILE A  49      29.765  17.087  -6.721  1.00  0.66           C  
ATOM    765  C   ILE A  49      28.810  15.942  -6.660  1.00  0.66           C  
ATOM    766  O   ILE A  49      29.201  14.782  -6.564  1.00  0.66           O  
ATOM    767  CB  ILE A  49      30.492  17.096  -8.056  1.00  0.66           C  
ATOM    768  CG1 ILE A  49      31.363  18.280  -8.132  1.00  0.66           C  
ATOM    769  CG2 ILE A  49      29.489  17.146  -9.196  1.00  0.66           C  
ATOM    770  CD1 ILE A  49      32.184  18.232  -9.322  1.00  0.66           C  
ATOM    771  H   ILE A  49      31.417  16.368  -5.485  1.00  0.66           H  
ATOM    772  HA  ILE A  49      29.174  17.998  -6.682  1.00  0.66           H  
ATOM    773  HB  ILE A  49      31.113  16.208  -8.146  1.00  0.66           H  
ATOM    774 1HG1 ILE A  49      30.760  19.184  -8.134  1.00  0.66           H  
ATOM    775 2HG1 ILE A  49      32.005  18.302  -7.258  1.00  0.66           H  
ATOM    776 1HG2 ILE A  49      30.012  17.162 -10.148  1.00  0.66           H  
ATOM    777 2HG2 ILE A  49      28.855  16.283  -9.155  1.00  0.66           H  
ATOM    778 3HG2 ILE A  49      28.876  18.041  -9.102  1.00  0.66           H  
ATOM    779 1HD1 ILE A  49      32.822  19.072  -9.372  1.00  0.66           H  
ATOM    780 2HD1 ILE A  49      32.779  17.336  -9.297  1.00  0.66           H  
ATOM    781 3HD1 ILE A  49      31.536  18.220 -10.190  1.00  0.66           H  
ATOM    782  N   GLY A  50      27.542  16.270  -6.684  1.00  0.68           N  
ATOM    783  CA  GLY A  50      26.517  15.276  -6.561  1.00  0.68           C  
ATOM    784  C   GLY A  50      25.917  15.277  -5.176  1.00  0.68           C  
ATOM    785  O   GLY A  50      26.617  15.380  -4.172  1.00  0.68           O  
ATOM    786  H   GLY A  50      27.259  17.238  -6.812  1.00  0.68           H  
ATOM    787 1HA  GLY A  50      25.743  15.469  -7.302  1.00  0.68           H  
ATOM    788 2HA  GLY A  50      26.946  14.312  -6.763  1.00  0.68           H  
ATOM    789  N   GLY A  51      24.604  15.174  -5.151  1.00  0.70           N  
ATOM    790  CA  GLY A  51      23.772  15.225  -3.962  1.00  0.70           C  
ATOM    791  C   GLY A  51      23.342  13.845  -3.528  1.00  0.70           C  
ATOM    792  O   GLY A  51      22.281  13.685  -2.924  1.00  0.70           O  
ATOM    793  H   GLY A  51      24.135  15.090  -6.052  1.00  0.70           H  
ATOM    794 1HA  GLY A  51      24.328  15.693  -3.154  1.00  0.70           H  
ATOM    795 2HA  GLY A  51      22.898  15.845  -4.150  1.00  0.70           H  
ATOM    796  N   GLY A  52      24.103  12.828  -3.923  1.00  0.71           N  
ATOM    797  CA  GLY A  52      23.728  11.477  -3.577  1.00  0.71           C  
ATOM    798  C   GLY A  52      24.031  11.350  -2.105  1.00  0.71           C  
ATOM    799  O   GLY A  52      24.568  12.300  -1.527  1.00  0.71           O  
ATOM    800  H   GLY A  52      24.960  13.004  -4.441  1.00  0.71           H  
ATOM    801 1HA  GLY A  52      22.675  11.303  -3.782  1.00  0.71           H  
ATOM    802 2HA  GLY A  52      24.325  10.779  -4.165  1.00  0.71           H  
ATOM    803  N   PRO A  53      23.747  10.216  -1.462  1.00  0.72           N  
ATOM    804  CA  PRO A  53      23.972  10.012  -0.044  1.00  0.72           C  
ATOM    805  C   PRO A  53      25.438  10.156   0.317  1.00  0.72           C  
ATOM    806  O   PRO A  53      25.787  10.603   1.411  1.00  0.72           O  
ATOM    807  CB  PRO A  53      23.509   8.567   0.127  1.00  0.72           C  
ATOM    808  CG  PRO A  53      23.574   7.965  -1.270  1.00  0.72           C  
ATOM    809  CD  PRO A  53      23.215   9.067  -2.184  1.00  0.72           C  
ATOM    810  HA  PRO A  53      23.350  10.711   0.534  1.00  0.72           H  
ATOM    811 1HB  PRO A  53      24.144   8.040   0.852  1.00  0.72           H  
ATOM    812 2HB  PRO A  53      22.510   8.554   0.507  1.00  0.72           H  
ATOM    813 1HG  PRO A  53      24.564   7.603  -1.472  1.00  0.72           H  
ATOM    814 2HG  PRO A  53      22.908   7.113  -1.356  1.00  0.72           H  
ATOM    815 1HD  PRO A  53      23.712   8.910  -3.146  1.00  0.72           H  
ATOM    816 2HD  PRO A  53      22.126   9.141  -2.287  1.00  0.72           H  
ATOM    817  N   ALA A  54      26.309   9.858  -0.651  1.00  0.71           N  
ATOM    818  CA  ALA A  54      27.742  10.027  -0.491  1.00  0.71           C  
ATOM    819  C   ALA A  54      28.066  11.507  -0.406  1.00  0.71           C  
ATOM    820  O   ALA A  54      28.918  11.949   0.362  1.00  0.71           O  
ATOM    821  CB  ALA A  54      28.491   9.360  -1.622  1.00  0.71           C  
ATOM    822  H   ALA A  54      25.971   9.493  -1.527  1.00  0.71           H  
ATOM    823  HA  ALA A  54      28.048   9.570   0.446  1.00  0.71           H  
ATOM    824 1HB  ALA A  54      29.526   9.493  -1.442  1.00  0.71           H  
ATOM    825 2HB  ALA A  54      28.272   8.319  -1.638  1.00  0.71           H  
ATOM    826 3HB  ALA A  54      28.215   9.794  -2.573  1.00  0.71           H  
ATOM    827  N   GLY A  55      27.382  12.274  -1.239  1.00  0.70           N  
ATOM    828  CA  GLY A  55      27.605  13.698  -1.358  1.00  0.70           C  
ATOM    829  C   GLY A  55      27.173  14.411  -0.121  1.00  0.70           C  
ATOM    830  O   GLY A  55      27.919  15.184   0.489  1.00  0.70           O  
ATOM    831  H   GLY A  55      26.668  11.857  -1.823  1.00  0.70           H  
ATOM    832 1HA  GLY A  55      28.661  13.874  -1.538  1.00  0.70           H  
ATOM    833 2HA  GLY A  55      27.052  14.075  -2.213  1.00  0.70           H  
ATOM    834  N   LEU A  56      25.946  14.129   0.260  1.00  0.70           N  
ATOM    835  CA  LEU A  56      25.364  14.779   1.399  1.00  0.70           C  
ATOM    836  C   LEU A  56      26.106  14.383   2.662  1.00  0.70           C  
ATOM    837  O   LEU A  56      26.356  15.223   3.516  1.00  0.70           O  
ATOM    838  CB  LEU A  56      23.904  14.398   1.476  1.00  0.70           C  
ATOM    839  CG  LEU A  56      23.075  14.904   0.308  1.00  0.70           C  
ATOM    840  CD1 LEU A  56      21.689  14.370   0.423  1.00  0.70           C  
ATOM    841  CD2 LEU A  56      23.095  16.389   0.277  1.00  0.70           C  
ATOM    842  H   LEU A  56      25.403  13.458  -0.286  1.00  0.70           H  
ATOM    843  HA  LEU A  56      25.446  15.856   1.266  1.00  0.70           H  
ATOM    844 1HB  LEU A  56      23.830  13.309   1.496  1.00  0.70           H  
ATOM    845 2HB  LEU A  56      23.489  14.810   2.394  1.00  0.70           H  
ATOM    846  HG  LEU A  56      23.499  14.525  -0.622  1.00  0.70           H  
ATOM    847 1HD1 LEU A  56      21.116  14.720  -0.414  1.00  0.70           H  
ATOM    848 2HD1 LEU A  56      21.723  13.283   0.422  1.00  0.70           H  
ATOM    849 3HD1 LEU A  56      21.235  14.719   1.332  1.00  0.70           H  
ATOM    850 1HD2 LEU A  56      22.503  16.744  -0.571  1.00  0.70           H  
ATOM    851 2HD2 LEU A  56      22.675  16.755   1.191  1.00  0.70           H  
ATOM    852 3HD2 LEU A  56      24.121  16.741   0.176  1.00  0.70           H  
ATOM    853  N   THR A  57      26.525  13.119   2.761  1.00  0.70           N  
ATOM    854  CA  THR A  57      27.265  12.707   3.929  1.00  0.70           C  
ATOM    855  C   THR A  57      28.629  13.363   3.949  1.00  0.70           C  
ATOM    856  O   THR A  57      29.079  13.825   4.996  1.00  0.70           O  
ATOM    857  CB  THR A  57      27.378  11.204   4.041  1.00  0.70           C  
ATOM    858  OG1 THR A  57      26.065  10.661   4.104  1.00  0.70           O  
ATOM    859  CG2 THR A  57      28.106  10.891   5.310  1.00  0.70           C  
ATOM    860  H   THR A  57      26.304  12.420   2.056  1.00  0.70           H  
ATOM    861  HA  THR A  57      26.736  13.047   4.798  1.00  0.70           H  
ATOM    862  HB  THR A  57      27.908  10.786   3.179  1.00  0.70           H  
ATOM    863  HG1 THR A  57      25.680  10.693   3.198  1.00  0.70           H  
ATOM    864 1HG2 THR A  57      28.181   9.823   5.451  1.00  0.70           H  
ATOM    865 2HG2 THR A  57      29.098  11.326   5.254  1.00  0.70           H  
ATOM    866 3HG2 THR A  57      27.560  11.323   6.146  1.00  0.70           H  
ATOM    867  N   ALA A  58      29.294  13.451   2.804  1.00  0.70           N  
ATOM    868  CA  ALA A  58      30.572  14.133   2.779  1.00  0.70           C  
ATOM    869  C   ALA A  58      30.352  15.575   3.254  1.00  0.70           C  
ATOM    870  O   ALA A  58      31.153  16.134   3.993  1.00  0.70           O  
ATOM    871  CB  ALA A  58      31.170  14.091   1.378  1.00  0.70           C  
ATOM    872  H   ALA A  58      28.932  13.038   1.946  1.00  0.70           H  
ATOM    873  HA  ALA A  58      31.247  13.637   3.471  1.00  0.70           H  
ATOM    874 1HB  ALA A  58      32.121  14.608   1.367  1.00  0.70           H  
ATOM    875 2HB  ALA A  58      31.318  13.059   1.077  1.00  0.70           H  
ATOM    876 3HB  ALA A  58      30.494  14.560   0.682  1.00  0.70           H  
ATOM    877  N   ALA A  59      29.244  16.192   2.870  1.00  0.72           N  
ATOM    878  CA  ALA A  59      28.934  17.533   3.329  1.00  0.72           C  
ATOM    879  C   ALA A  59      28.758  17.566   4.858  1.00  0.72           C  
ATOM    880  O   ALA A  59      29.279  18.455   5.534  1.00  0.72           O  
ATOM    881  CB  ALA A  59      27.718  18.015   2.589  1.00  0.72           C  
ATOM    882  H   ALA A  59      28.603  15.725   2.224  1.00  0.72           H  
ATOM    883  HA  ALA A  59      29.781  18.183   3.087  1.00  0.72           H  
ATOM    884 1HB  ALA A  59      27.476  19.002   2.858  1.00  0.72           H  
ATOM    885 2HB  ALA A  59      27.936  17.965   1.545  1.00  0.72           H  
ATOM    886 3HB  ALA A  59      26.889  17.385   2.799  1.00  0.72           H  
ATOM    887  N   ILE A  60      28.114  16.522   5.417  1.00  0.74           N  
ATOM    888  CA  ILE A  60      27.929  16.437   6.874  1.00  0.74           C  
ATOM    889  C   ILE A  60      29.254  16.366   7.592  1.00  0.74           C  
ATOM    890  O   ILE A  60      29.481  17.106   8.558  1.00  0.74           O  
ATOM    891  CB  ILE A  60      27.117  15.176   7.292  1.00  0.74           C  
ATOM    892  CG1 ILE A  60      25.673  15.295   6.858  1.00  0.74           C  
ATOM    893  CG2 ILE A  60      27.260  14.897   8.766  1.00  0.74           C  
ATOM    894  CD1 ILE A  60      24.857  14.023   6.981  1.00  0.74           C  
ATOM    895  H   ILE A  60      27.699  15.819   4.814  1.00  0.74           H  
ATOM    896  HA  ILE A  60      27.406  17.315   7.215  1.00  0.74           H  
ATOM    897  HB  ILE A  60      27.512  14.325   6.768  1.00  0.74           H  
ATOM    898 1HG1 ILE A  60      25.207  16.049   7.460  1.00  0.74           H  
ATOM    899 2HG1 ILE A  60      25.652  15.609   5.826  1.00  0.74           H  
ATOM    900 1HG2 ILE A  60      26.717  13.990   9.017  1.00  0.74           H  
ATOM    901 2HG2 ILE A  60      28.309  14.764   9.013  1.00  0.74           H  
ATOM    902 3HG2 ILE A  60      26.874  15.705   9.317  1.00  0.74           H  
ATOM    903 1HD1 ILE A  60      23.842  14.219   6.640  1.00  0.74           H  
ATOM    904 2HD1 ILE A  60      25.280  13.241   6.380  1.00  0.74           H  
ATOM    905 3HD1 ILE A  60      24.839  13.704   8.018  1.00  0.74           H  
ATOM    906  N   TYR A  61      30.143  15.524   7.111  1.00  0.76           N  
ATOM    907  CA  TYR A  61      31.416  15.370   7.771  1.00  0.76           C  
ATOM    908  C   TYR A  61      32.354  16.522   7.502  1.00  0.76           C  
ATOM    909  O   TYR A  61      33.148  16.873   8.372  1.00  0.76           O  
ATOM    910  CB  TYR A  61      31.991  14.019   7.422  1.00  0.76           C  
ATOM    911  CG  TYR A  61      31.323  12.940   8.239  1.00  0.76           C  
ATOM    912  CD1 TYR A  61      30.073  12.465   7.898  1.00  0.76           C  
ATOM    913  CD2 TYR A  61      31.976  12.414   9.329  1.00  0.76           C  
ATOM    914  CE1 TYR A  61      29.476  11.473   8.646  1.00  0.76           C  
ATOM    915  CE2 TYR A  61      31.387  11.415  10.073  1.00  0.76           C  
ATOM    916  CZ  TYR A  61      30.138  10.944   9.733  1.00  0.76           C  
ATOM    917  OH  TYR A  61      29.551   9.943  10.472  1.00  0.76           O  
ATOM    918  H   TYR A  61      29.899  14.962   6.292  1.00  0.76           H  
ATOM    919  HA  TYR A  61      31.228  15.357   8.840  1.00  0.76           H  
ATOM    920 1HB  TYR A  61      31.828  13.807   6.361  1.00  0.76           H  
ATOM    921 2HB  TYR A  61      33.064  14.000   7.615  1.00  0.76           H  
ATOM    922  HD1 TYR A  61      29.558  12.871   7.050  1.00  0.76           H  
ATOM    923  HD2 TYR A  61      32.962  12.783   9.600  1.00  0.76           H  
ATOM    924  HE1 TYR A  61      28.492  11.105   8.374  1.00  0.76           H  
ATOM    925  HE2 TYR A  61      31.913  10.996  10.930  1.00  0.76           H  
ATOM    926  HH  TYR A  61      28.684   9.742  10.109  1.00  0.76           H  
ATOM    927  N   ALA A  62      32.265  17.146   6.329  1.00  0.79           N  
ATOM    928  CA  ALA A  62      33.124  18.288   6.086  1.00  0.79           C  
ATOM    929  C   ALA A  62      32.766  19.359   7.099  1.00  0.79           C  
ATOM    930  O   ALA A  62      33.639  19.937   7.749  1.00  0.79           O  
ATOM    931  CB  ALA A  62      32.946  18.785   4.674  1.00  0.79           C  
ATOM    932  H   ALA A  62      31.629  16.824   5.607  1.00  0.79           H  
ATOM    933  HA  ALA A  62      34.158  18.005   6.239  1.00  0.79           H  
ATOM    934 1HB  ALA A  62      33.594  19.641   4.520  1.00  0.79           H  
ATOM    935 2HB  ALA A  62      33.205  17.996   3.971  1.00  0.79           H  
ATOM    936 3HB  ALA A  62      31.907  19.072   4.526  1.00  0.79           H  
ATOM    937  N   GLY A  63      31.461  19.529   7.330  1.00  0.82           N  
ATOM    938  CA  GLY A  63      30.952  20.475   8.306  1.00  0.82           C  
ATOM    939  C   GLY A  63      31.476  20.145   9.705  1.00  0.82           C  
ATOM    940  O   GLY A  63      32.065  20.990  10.384  1.00  0.82           O  
ATOM    941  H   GLY A  63      30.778  19.015   6.769  1.00  0.82           H  
ATOM    942 1HA  GLY A  63      31.239  21.489   8.025  1.00  0.82           H  
ATOM    943 2HA  GLY A  63      29.864  20.435   8.300  1.00  0.82           H  
ATOM    944  N   ARG A  64      31.314  18.884  10.122  1.00  0.85           N  
ATOM    945  CA  ARG A  64      31.747  18.434  11.447  1.00  0.85           C  
ATOM    946  C   ARG A  64      33.260  18.577  11.638  1.00  0.85           C  
ATOM    947  O   ARG A  64      33.738  18.819  12.747  1.00  0.85           O  
ATOM    948  CB  ARG A  64      31.386  16.974  11.661  1.00  0.85           C  
ATOM    949  CG  ARG A  64      29.906  16.673  11.808  1.00  0.85           C  
ATOM    950  CD  ARG A  64      29.679  15.221  11.952  1.00  0.85           C  
ATOM    951  NE  ARG A  64      28.277  14.886  11.977  1.00  0.85           N  
ATOM    952  CZ  ARG A  64      27.801  13.644  12.156  1.00  0.85           C  
ATOM    953  NH1 ARG A  64      28.634  12.656  12.378  1.00  0.85           N  
ATOM    954  NH2 ARG A  64      26.503  13.413  12.114  1.00  0.85           N  
ATOM    955  H   ARG A  64      30.828  18.224   9.511  1.00  0.85           H  
ATOM    956  HA  ARG A  64      31.238  19.039  12.196  1.00  0.85           H  
ATOM    957 1HB  ARG A  64      31.762  16.393  10.828  1.00  0.85           H  
ATOM    958 2HB  ARG A  64      31.882  16.609  12.558  1.00  0.85           H  
ATOM    959 1HG  ARG A  64      29.525  17.167  12.697  1.00  0.85           H  
ATOM    960 2HG  ARG A  64      29.358  17.029  10.949  1.00  0.85           H  
ATOM    961 1HD  ARG A  64      30.136  14.700  11.107  1.00  0.85           H  
ATOM    962 2HD  ARG A  64      30.130  14.872  12.878  1.00  0.85           H  
ATOM    963  HE  ARG A  64      27.610  15.635  11.808  1.00  0.85           H  
ATOM    964 1HH1 ARG A  64      29.625  12.841  12.436  1.00  0.85           H  
ATOM    965 2HH1 ARG A  64      28.284  11.718  12.515  1.00  0.85           H  
ATOM    966 1HH2 ARG A  64      25.864  14.175  11.942  1.00  0.85           H  
ATOM    967 2HH2 ARG A  64      26.153  12.477  12.253  1.00  0.85           H  
ATOM    968  N   ALA A  65      34.010  18.463  10.537  1.00  0.86           N  
ATOM    969  CA  ALA A  65      35.464  18.566  10.523  1.00  0.86           C  
ATOM    970  C   ALA A  65      35.935  20.020  10.581  1.00  0.86           C  
ATOM    971  O   ALA A  65      37.142  20.275  10.635  1.00  0.86           O  
ATOM    972  CB  ALA A  65      36.019  17.906   9.265  1.00  0.86           C  
ATOM    973  H   ALA A  65      33.551  18.238   9.656  1.00  0.86           H  
ATOM    974  HA  ALA A  65      35.846  18.050  11.403  1.00  0.86           H  
ATOM    975 1HB  ALA A  65      37.105  17.963   9.269  1.00  0.86           H  
ATOM    976 2HB  ALA A  65      35.708  16.863   9.232  1.00  0.86           H  
ATOM    977 3HB  ALA A  65      35.631  18.423   8.394  1.00  0.86           H  
ATOM    978  N   GLY A  66      35.001  20.976  10.553  1.00  0.86           N  
ATOM    979  CA  GLY A  66      35.339  22.387  10.581  1.00  0.86           C  
ATOM    980  C   GLY A  66      35.718  22.922   9.209  1.00  0.86           C  
ATOM    981  O   GLY A  66      36.359  23.969   9.106  1.00  0.86           O  
ATOM    982  H   GLY A  66      34.012  20.732  10.516  1.00  0.86           H  
ATOM    983 1HA  GLY A  66      34.483  22.945  10.963  1.00  0.86           H  
ATOM    984 2HA  GLY A  66      36.161  22.547  11.275  1.00  0.86           H  
ATOM    985  N   LEU A  67      35.345  22.199   8.158  1.00  0.85           N  
ATOM    986  CA  LEU A  67      35.689  22.601   6.809  1.00  0.85           C  
ATOM    987  C   LEU A  67      34.499  23.235   6.105  1.00  0.85           C  
ATOM    988  O   LEU A  67      33.375  22.735   6.182  1.00  0.85           O  
ATOM    989  CB  LEU A  67      36.138  21.350   6.058  1.00  0.85           C  
ATOM    990  CG  LEU A  67      37.291  20.622   6.726  1.00  0.85           C  
ATOM    991  CD1 LEU A  67      37.593  19.379   5.997  1.00  0.85           C  
ATOM    992  CD2 LEU A  67      38.484  21.510   6.751  1.00  0.85           C  
ATOM    993  H   LEU A  67      34.796  21.348   8.281  1.00  0.85           H  
ATOM    994  HA  LEU A  67      36.503  23.326   6.843  1.00  0.85           H  
ATOM    995 1HB  LEU A  67      35.306  20.667   5.995  1.00  0.85           H  
ATOM    996 2HB  LEU A  67      36.431  21.615   5.059  1.00  0.85           H  
ATOM    997  HG  LEU A  67      37.010  20.361   7.746  1.00  0.85           H  
ATOM    998 1HD1 LEU A  67      38.400  18.887   6.494  1.00  0.85           H  
ATOM    999 2HD1 LEU A  67      36.717  18.731   5.989  1.00  0.85           H  
ATOM   1000 3HD1 LEU A  67      37.883  19.628   4.984  1.00  0.85           H  
ATOM   1001 1HD2 LEU A  67      39.304  20.989   7.239  1.00  0.85           H  
ATOM   1002 2HD2 LEU A  67      38.765  21.767   5.730  1.00  0.85           H  
ATOM   1003 3HD2 LEU A  67      38.251  22.424   7.303  1.00  0.85           H  
ATOM   1004  N   SER A  68      34.737  24.331   5.395  1.00  0.82           N  
ATOM   1005  CA  SER A  68      33.650  24.911   4.626  1.00  0.82           C  
ATOM   1006  C   SER A  68      33.398  23.924   3.508  1.00  0.82           C  
ATOM   1007  O   SER A  68      34.365  23.416   2.928  1.00  0.82           O  
ATOM   1008  CB  SER A  68      34.023  26.290   4.105  1.00  0.82           C  
ATOM   1009  OG  SER A  68      34.245  27.184   5.164  1.00  0.82           O  
ATOM   1010  H   SER A  68      35.683  24.726   5.356  1.00  0.82           H  
ATOM   1011  HA  SER A  68      32.755  24.986   5.245  1.00  0.82           H  
ATOM   1012 1HB  SER A  68      34.928  26.217   3.512  1.00  0.82           H  
ATOM   1013 2HB  SER A  68      33.230  26.671   3.458  1.00  0.82           H  
ATOM   1014  HG  SER A  68      35.010  26.829   5.642  1.00  0.82           H  
ATOM   1015  N   ALA A  69      32.152  23.697   3.137  1.00  0.80           N  
ATOM   1016  CA  ALA A  69      31.914  22.751   2.062  1.00  0.80           C  
ATOM   1017  C   ALA A  69      30.669  23.063   1.283  1.00  0.80           C  
ATOM   1018  O   ALA A  69      29.753  23.716   1.798  1.00  0.80           O  
ATOM   1019  CB  ALA A  69      31.817  21.347   2.618  1.00  0.80           C  
ATOM   1020  H   ALA A  69      31.382  24.139   3.621  1.00  0.80           H  
ATOM   1021  HA  ALA A  69      32.751  22.802   1.391  1.00  0.80           H  
ATOM   1022 1HB  ALA A  69      31.684  20.634   1.804  1.00  0.80           H  
ATOM   1023 2HB  ALA A  69      32.734  21.138   3.135  1.00  0.80           H  
ATOM   1024 3HB  ALA A  69      30.977  21.280   3.307  1.00  0.80           H  
ATOM   1025  N   ALA A  70      30.640  22.569   0.053  1.00  0.81           N  
ATOM   1026  CA  ALA A  70      29.456  22.739  -0.768  1.00  0.81           C  
ATOM   1027  C   ALA A  70      29.182  21.543  -1.645  1.00  0.81           C  
ATOM   1028  O   ALA A  70      30.106  20.862  -2.073  1.00  0.81           O  
ATOM   1029  CB  ALA A  70      29.577  23.956  -1.661  1.00  0.81           C  
ATOM   1030  H   ALA A  70      31.469  22.077  -0.291  1.00  0.81           H  
ATOM   1031  HA  ALA A  70      28.629  22.856  -0.090  1.00  0.81           H  
ATOM   1032 1HB  ALA A  70      28.655  24.064  -2.225  1.00  0.81           H  
ATOM   1033 2HB  ALA A  70      29.719  24.809  -1.054  1.00  0.81           H  
ATOM   1034 3HB  ALA A  70      30.416  23.838  -2.343  1.00  0.81           H  
ATOM   1035  N   VAL A  71      27.895  21.335  -1.928  1.00  0.85           N  
ATOM   1036  CA  VAL A  71      27.417  20.243  -2.775  1.00  0.85           C  
ATOM   1037  C   VAL A  71      26.770  20.758  -4.044  1.00  0.85           C  
ATOM   1038  O   VAL A  71      25.903  21.625  -3.982  1.00  0.85           O  
ATOM   1039  CB  VAL A  71      26.375  19.396  -2.038  1.00  0.85           C  
ATOM   1040  CG1 VAL A  71      25.854  18.308  -2.932  1.00  0.85           C  
ATOM   1041  CG2 VAL A  71      26.961  18.805  -0.798  1.00  0.85           C  
ATOM   1042  H   VAL A  71      27.222  21.981  -1.510  1.00  0.85           H  
ATOM   1043  HA  VAL A  71      28.252  19.617  -3.027  1.00  0.85           H  
ATOM   1044  HB  VAL A  71      25.570  20.015  -1.788  1.00  0.85           H  
ATOM   1045 1HG1 VAL A  71      25.109  17.735  -2.392  1.00  0.85           H  
ATOM   1046 2HG1 VAL A  71      25.400  18.730  -3.827  1.00  0.85           H  
ATOM   1047 3HG1 VAL A  71      26.683  17.660  -3.214  1.00  0.85           H  
ATOM   1048 1HG2 VAL A  71      26.200  18.224  -0.280  1.00  0.85           H  
ATOM   1049 2HG2 VAL A  71      27.786  18.156  -1.057  1.00  0.85           H  
ATOM   1050 3HG2 VAL A  71      27.314  19.605  -0.147  1.00  0.85           H  
ATOM   1051  N   PHE A  72      27.162  20.216  -5.194  1.00  0.92           N  
ATOM   1052  CA  PHE A  72      26.573  20.675  -6.451  1.00  0.92           C  
ATOM   1053  C   PHE A  72      25.694  19.592  -7.083  1.00  0.92           C  
ATOM   1054  O   PHE A  72      26.194  18.542  -7.495  1.00  0.92           O  
ATOM   1055  CB  PHE A  72      27.690  21.064  -7.408  1.00  0.92           C  
ATOM   1056  CG  PHE A  72      28.575  22.096  -6.813  1.00  0.92           C  
ATOM   1057  CD1 PHE A  72      29.652  21.688  -6.052  1.00  0.92           C  
ATOM   1058  CD2 PHE A  72      28.336  23.432  -6.944  1.00  0.92           C  
ATOM   1059  CE1 PHE A  72      30.466  22.577  -5.443  1.00  0.92           C  
ATOM   1060  CE2 PHE A  72      29.169  24.341  -6.339  1.00  0.92           C  
ATOM   1061  CZ  PHE A  72      30.229  23.906  -5.585  1.00  0.92           C  
ATOM   1062  H   PHE A  72      27.910  19.523  -5.173  1.00  0.92           H  
ATOM   1063  HA  PHE A  72      25.947  21.546  -6.255  1.00  0.92           H  
ATOM   1064 1HB  PHE A  72      28.287  20.194  -7.662  1.00  0.92           H  
ATOM   1065 2HB  PHE A  72      27.256  21.467  -8.322  1.00  0.92           H  
ATOM   1066  HD1 PHE A  72      29.839  20.637  -5.943  1.00  0.92           H  
ATOM   1067  HD2 PHE A  72      27.477  23.767  -7.527  1.00  0.92           H  
ATOM   1068  HE1 PHE A  72      31.298  22.227  -4.844  1.00  0.92           H  
ATOM   1069  HE2 PHE A  72      28.982  25.403  -6.441  1.00  0.92           H  
ATOM   1070  HZ  PHE A  72      30.868  24.608  -5.102  1.00  0.92           H  
ATOM   1071  N   GLU A  73      24.379  19.831  -7.137  1.00  1.03           N  
ATOM   1072  CA  GLU A  73      23.444  18.809  -7.644  1.00  1.03           C  
ATOM   1073  C   GLU A  73      22.228  19.365  -8.390  1.00  1.03           C  
ATOM   1074  O   GLU A  73      21.607  20.328  -7.964  1.00  1.03           O  
ATOM   1075  CB  GLU A  73      22.976  17.899  -6.509  1.00  1.03           C  
ATOM   1076  CG  GLU A  73      21.947  16.816  -6.937  1.00  1.03           C  
ATOM   1077  CD  GLU A  73      22.453  15.797  -7.967  1.00  1.03           C  
ATOM   1078  OE1 GLU A  73      23.425  15.129  -7.704  1.00  1.03           O  
ATOM   1079  OE2 GLU A  73      21.847  15.699  -9.020  1.00  1.03           O  
ATOM   1080  H   GLU A  73      24.026  20.727  -6.782  1.00  1.03           H  
ATOM   1081  HA  GLU A  73      23.991  18.193  -8.356  1.00  1.03           H  
ATOM   1082 1HB  GLU A  73      23.834  17.441  -6.068  1.00  1.03           H  
ATOM   1083 2HB  GLU A  73      22.507  18.505  -5.734  1.00  1.03           H  
ATOM   1084 1HG  GLU A  73      21.613  16.275  -6.056  1.00  1.03           H  
ATOM   1085 2HG  GLU A  73      21.091  17.325  -7.324  1.00  1.03           H  
ATOM   1086  N   LYS A  74      21.926  18.766  -9.540  1.00  1.15           N  
ATOM   1087  CA  LYS A  74      20.796  19.144 -10.390  1.00  1.15           C  
ATOM   1088  C   LYS A  74      19.457  18.571  -9.912  1.00  1.15           C  
ATOM   1089  O   LYS A  74      18.414  19.217 -10.024  1.00  1.15           O  
ATOM   1090  CB  LYS A  74      21.063  18.662 -11.817  1.00  1.15           C  
ATOM   1091  CG  LYS A  74      20.011  19.043 -12.849  1.00  1.15           C  
ATOM   1092  CD  LYS A  74      20.469  18.623 -14.243  1.00  1.15           C  
ATOM   1093  CE  LYS A  74      19.513  19.068 -15.337  1.00  1.15           C  
ATOM   1094  NZ  LYS A  74      20.055  18.745 -16.690  1.00  1.15           N  
ATOM   1095  H   LYS A  74      22.495  17.980  -9.817  1.00  1.15           H  
ATOM   1096  HA  LYS A  74      20.723  20.233 -10.391  1.00  1.15           H  
ATOM   1097 1HB  LYS A  74      22.018  19.063 -12.158  1.00  1.15           H  
ATOM   1098 2HB  LYS A  74      21.150  17.576 -11.815  1.00  1.15           H  
ATOM   1099 1HG  LYS A  74      19.067  18.549 -12.611  1.00  1.15           H  
ATOM   1100 2HG  LYS A  74      19.860  20.120 -12.832  1.00  1.15           H  
ATOM   1101 1HD  LYS A  74      21.442  19.028 -14.444  1.00  1.15           H  
ATOM   1102 2HD  LYS A  74      20.548  17.538 -14.278  1.00  1.15           H  
ATOM   1103 1HE  LYS A  74      18.556  18.567 -15.210  1.00  1.15           H  
ATOM   1104 2HE  LYS A  74      19.364  20.146 -15.265  1.00  1.15           H  
ATOM   1105 1HZ  LYS A  74      19.423  19.055 -17.405  1.00  1.15           H  
ATOM   1106 2HZ  LYS A  74      20.965  19.239 -16.792  1.00  1.15           H  
ATOM   1107 3HZ  LYS A  74      20.204  17.755 -16.775  1.00  1.15           H  
ATOM   1108  N   ALA A  75      19.490  17.320  -9.455  1.00  1.26           N  
ATOM   1109  CA  ALA A  75      18.326  16.546  -9.036  1.00  1.26           C  
ATOM   1110  C   ALA A  75      17.920  16.819  -7.593  1.00  1.26           C  
ATOM   1111  O   ALA A  75      18.605  17.520  -6.850  1.00  1.26           O  
ATOM   1112  CB  ALA A  75      18.611  15.061  -9.189  1.00  1.26           C  
ATOM   1113  H   ALA A  75      20.396  16.852  -9.374  1.00  1.26           H  
ATOM   1114  HA  ALA A  75      17.492  16.821  -9.679  1.00  1.26           H  
ATOM   1115 1HB  ALA A  75      17.734  14.482  -8.908  1.00  1.26           H  
ATOM   1116 2HB  ALA A  75      18.872  14.848 -10.222  1.00  1.26           H  
ATOM   1117 3HB  ALA A  75      19.445  14.793  -8.538  1.00  1.26           H  
ATOM   1118  N   LEU A  76      16.785  16.258  -7.199  1.00  1.33           N  
ATOM   1119  CA  LEU A  76      16.322  16.347  -5.823  1.00  1.33           C  
ATOM   1120  C   LEU A  76      17.388  15.784  -4.888  1.00  1.33           C  
ATOM   1121  O   LEU A  76      17.963  14.718  -5.150  1.00  1.33           O  
ATOM   1122  CB  LEU A  76      14.994  15.591  -5.657  1.00  1.33           C  
ATOM   1123  CG  LEU A  76      14.344  15.623  -4.250  1.00  1.33           C  
ATOM   1124  CD1 LEU A  76      13.901  17.043  -3.902  1.00  1.33           C  
ATOM   1125  CD2 LEU A  76      13.147  14.680  -4.244  1.00  1.33           C  
ATOM   1126  H   LEU A  76      16.238  15.731  -7.864  1.00  1.33           H  
ATOM   1127  HA  LEU A  76      16.165  17.396  -5.574  1.00  1.33           H  
ATOM   1128 1HB  LEU A  76      14.272  16.008  -6.356  1.00  1.33           H  
ATOM   1129 2HB  LEU A  76      15.157  14.549  -5.921  1.00  1.33           H  
ATOM   1130  HG  LEU A  76      15.074  15.293  -3.502  1.00  1.33           H  
ATOM   1131 1HD1 LEU A  76      13.447  17.050  -2.912  1.00  1.33           H  
ATOM   1132 2HD1 LEU A  76      14.764  17.706  -3.908  1.00  1.33           H  
ATOM   1133 3HD1 LEU A  76      13.176  17.382  -4.635  1.00  1.33           H  
ATOM   1134 1HD2 LEU A  76      12.708  14.683  -3.270  1.00  1.33           H  
ATOM   1135 2HD2 LEU A  76      12.414  15.008  -4.980  1.00  1.33           H  
ATOM   1136 3HD2 LEU A  76      13.469  13.675  -4.484  1.00  1.33           H  
ATOM   1137  N   GLU A  77      17.668  16.528  -3.822  1.00  1.36           N  
ATOM   1138  CA  GLU A  77      18.683  16.157  -2.853  1.00  1.36           C  
ATOM   1139  C   GLU A  77      18.472  14.729  -2.385  1.00  1.36           C  
ATOM   1140  O   GLU A  77      17.358  14.331  -2.041  1.00  1.36           O  
ATOM   1141  CB  GLU A  77      18.622  17.117  -1.661  1.00  1.36           C  
ATOM   1142  CG  GLU A  77      19.134  18.529  -1.957  1.00  1.36           C  
ATOM   1143  CD  GLU A  77      18.989  19.467  -0.778  1.00  1.36           C  
ATOM   1144  OE1 GLU A  77      18.381  19.075   0.183  1.00  1.36           O  
ATOM   1145  OE2 GLU A  77      19.468  20.581  -0.836  1.00  1.36           O  
ATOM   1146  H   GLU A  77      17.158  17.389  -3.691  1.00  1.36           H  
ATOM   1147  HA  GLU A  77      19.664  16.226  -3.327  1.00  1.36           H  
ATOM   1148 1HB  GLU A  77      17.593  17.197  -1.309  1.00  1.36           H  
ATOM   1149 2HB  GLU A  77      19.216  16.709  -0.845  1.00  1.36           H  
ATOM   1150 1HG  GLU A  77      20.185  18.464  -2.236  1.00  1.36           H  
ATOM   1151 2HG  GLU A  77      18.585  18.932  -2.808  1.00  1.36           H  
ATOM   1152  N   GLY A  78      19.561  13.966  -2.372  1.00  1.36           N  
ATOM   1153  CA  GLY A  78      19.557  12.564  -2.017  1.00  1.36           C  
ATOM   1154  C   GLY A  78      19.901  11.744  -3.254  1.00  1.36           C  
ATOM   1155  O   GLY A  78      20.372  10.601  -3.157  1.00  1.36           O  
ATOM   1156  H   GLY A  78      20.467  14.344  -2.644  1.00  1.36           H  
ATOM   1157 1HA  GLY A  78      20.284  12.372  -1.229  1.00  1.36           H  
ATOM   1158 2HA  GLY A  78      18.577  12.293  -1.652  1.00  1.36           H  
ATOM   1159  N   GLY A  79      19.704  12.333  -4.430  1.00  1.35           N  
ATOM   1160  CA  GLY A  79      20.073  11.658  -5.658  1.00  1.35           C  
ATOM   1161  C   GLY A  79      19.339  10.337  -5.820  1.00  1.35           C  
ATOM   1162  O   GLY A  79      18.108  10.281  -5.797  1.00  1.35           O  
ATOM   1163  H   GLY A  79      19.271  13.259  -4.480  1.00  1.35           H  
ATOM   1164 1HA  GLY A  79      19.846  12.310  -6.503  1.00  1.35           H  
ATOM   1165 2HA  GLY A  79      21.149  11.490  -5.672  1.00  1.35           H  
ATOM   1166  N   ALA A  80      20.109   9.258  -5.938  1.00  1.35           N  
ATOM   1167  CA  ALA A  80      19.599   7.901  -6.136  1.00  1.35           C  
ATOM   1168  C   ALA A  80      18.618   7.448  -5.060  1.00  1.35           C  
ATOM   1169  O   ALA A  80      17.763   6.599  -5.311  1.00  1.35           O  
ATOM   1170  CB  ALA A  80      20.754   6.916  -6.178  1.00  1.35           C  
ATOM   1171  H   ALA A  80      21.112   9.388  -5.905  1.00  1.35           H  
ATOM   1172  HA  ALA A  80      19.074   7.884  -7.096  1.00  1.35           H  
ATOM   1173 1HB  ALA A  80      20.372   5.914  -6.367  1.00  1.35           H  
ATOM   1174 2HB  ALA A  80      21.451   7.192  -6.969  1.00  1.35           H  
ATOM   1175 3HB  ALA A  80      21.277   6.928  -5.219  1.00  1.35           H  
ATOM   1176  N   VAL A  81      18.734   7.989  -3.850  1.00  1.39           N  
ATOM   1177  CA  VAL A  81      17.856   7.544  -2.772  1.00  1.39           C  
ATOM   1178  C   VAL A  81      16.398   7.844  -3.128  1.00  1.39           C  
ATOM   1179  O   VAL A  81      15.491   7.137  -2.696  1.00  1.39           O  
ATOM   1180  CB  VAL A  81      18.214   8.248  -1.452  1.00  1.39           C  
ATOM   1181  CG1 VAL A  81      17.686   9.610  -1.449  1.00  1.39           C  
ATOM   1182  CG2 VAL A  81      17.708   7.496  -0.279  1.00  1.39           C  
ATOM   1183  H   VAL A  81      19.416   8.729  -3.677  1.00  1.39           H  
ATOM   1184  HA  VAL A  81      17.968   6.469  -2.644  1.00  1.39           H  
ATOM   1185  HB  VAL A  81      19.298   8.332  -1.398  1.00  1.39           H  
ATOM   1186 1HG1 VAL A  81      18.000  10.088  -0.546  1.00  1.39           H  
ATOM   1187 2HG1 VAL A  81      18.059  10.122  -2.290  1.00  1.39           H  
ATOM   1188 3HG1 VAL A  81      16.604   9.598  -1.490  1.00  1.39           H  
ATOM   1189 1HG2 VAL A  81      18.003   8.023   0.619  1.00  1.39           H  
ATOM   1190 2HG2 VAL A  81      16.638   7.436  -0.332  1.00  1.39           H  
ATOM   1191 3HG2 VAL A  81      18.124   6.505  -0.274  1.00  1.39           H  
ATOM   1192  N   THR A  82      16.161   8.853  -3.980  1.00  1.45           N  
ATOM   1193  CA  THR A  82      14.810   9.284  -4.312  1.00  1.45           C  
ATOM   1194  C   THR A  82      14.119   8.310  -5.256  1.00  1.45           C  
ATOM   1195  O   THR A  82      12.922   8.427  -5.509  1.00  1.45           O  
ATOM   1196  CB  THR A  82      14.827  10.680  -4.979  1.00  1.45           C  
ATOM   1197  OG1 THR A  82      15.506  10.609  -6.256  1.00  1.45           O  
ATOM   1198  CG2 THR A  82      15.596  11.675  -4.072  1.00  1.45           C  
ATOM   1199  H   THR A  82      16.942   9.357  -4.400  1.00  1.45           H  
ATOM   1200  HA  THR A  82      14.228   9.336  -3.390  1.00  1.45           H  
ATOM   1201  HB  THR A  82      13.805  11.029  -5.132  1.00  1.45           H  
ATOM   1202  HG1 THR A  82      16.472  10.511  -6.100  1.00  1.45           H  
ATOM   1203 1HG2 THR A  82      15.629  12.656  -4.534  1.00  1.45           H  
ATOM   1204 2HG2 THR A  82      15.105  11.750  -3.103  1.00  1.45           H  
ATOM   1205 3HG2 THR A  82      16.614  11.322  -3.931  1.00  1.45           H  
ATOM   1206  N   GLN A  83      14.875   7.373  -5.825  1.00  1.53           N  
ATOM   1207  CA  GLN A  83      14.303   6.415  -6.750  1.00  1.53           C  
ATOM   1208  C   GLN A  83      14.029   5.082  -6.055  1.00  1.53           C  
ATOM   1209  O   GLN A  83      13.564   4.132  -6.682  1.00  1.53           O  
ATOM   1210  CB  GLN A  83      15.213   6.261  -7.958  1.00  1.53           C  
ATOM   1211  CG  GLN A  83      15.426   7.590  -8.679  1.00  1.53           C  
ATOM   1212  CD  GLN A  83      14.126   8.233  -9.181  1.00  1.53           C  
ATOM   1213  OE1 GLN A  83      13.375   7.633  -9.962  1.00  1.53           O  
ATOM   1214  NE2 GLN A  83      13.858   9.461  -8.718  1.00  1.53           N  
ATOM   1215  H   GLN A  83      15.867   7.297  -5.597  1.00  1.53           H  
ATOM   1216  HA  GLN A  83      13.347   6.804  -7.101  1.00  1.53           H  
ATOM   1217 1HB  GLN A  83      16.187   5.888  -7.631  1.00  1.53           H  
ATOM   1218 2HB  GLN A  83      14.792   5.538  -8.655  1.00  1.53           H  
ATOM   1219 1HG  GLN A  83      15.903   8.285  -7.981  1.00  1.53           H  
ATOM   1220 2HG  GLN A  83      16.075   7.423  -9.536  1.00  1.53           H  
ATOM   1221 1HE2 GLN A  83      13.029   9.943  -9.004  1.00  1.53           H  
ATOM   1222 2HE2 GLN A  83      14.492   9.913  -8.053  1.00  1.53           H  
ATOM   1223  N   THR A  84      14.314   5.019  -4.754  1.00  1.61           N  
ATOM   1224  CA  THR A  84      14.065   3.822  -3.969  1.00  1.61           C  
ATOM   1225  C   THR A  84      12.841   4.089  -3.116  1.00  1.61           C  
ATOM   1226  O   THR A  84      12.805   5.070  -2.385  1.00  1.61           O  
ATOM   1227  CB  THR A  84      15.279   3.477  -3.074  1.00  1.61           C  
ATOM   1228  OG1 THR A  84      16.432   3.207  -3.894  1.00  1.61           O  
ATOM   1229  CG2 THR A  84      14.977   2.278  -2.197  1.00  1.61           C  
ATOM   1230  H   THR A  84      14.699   5.830  -4.271  1.00  1.61           H  
ATOM   1231  HA  THR A  84      13.856   2.984  -4.632  1.00  1.61           H  
ATOM   1232  HB  THR A  84      15.503   4.334  -2.431  1.00  1.61           H  
ATOM   1233  HG1 THR A  84      16.718   4.018  -4.334  1.00  1.61           H  
ATOM   1234 1HG2 THR A  84      15.834   2.057  -1.564  1.00  1.61           H  
ATOM   1235 2HG2 THR A  84      14.128   2.505  -1.577  1.00  1.61           H  
ATOM   1236 3HG2 THR A  84      14.752   1.413  -2.817  1.00  1.61           H  
ATOM   1237  N   HIS A  85      11.826   3.231  -3.176  1.00  1.72           N  
ATOM   1238  CA  HIS A  85      10.645   3.541  -2.378  1.00  1.72           C  
ATOM   1239  C   HIS A  85      11.003   3.616  -0.904  1.00  1.72           C  
ATOM   1240  O   HIS A  85      10.679   4.583  -0.229  1.00  1.72           O  
ATOM   1241  CB  HIS A  85       9.508   2.533  -2.564  1.00  1.72           C  
ATOM   1242  CG  HIS A  85       8.308   2.907  -1.729  1.00  1.72           C  
ATOM   1243  ND1 HIS A  85       7.475   3.956  -2.062  1.00  1.72           N  
ATOM   1244  CD2 HIS A  85       7.824   2.397  -0.575  1.00  1.72           C  
ATOM   1245  CE1 HIS A  85       6.524   4.067  -1.148  1.00  1.72           C  
ATOM   1246  NE2 HIS A  85       6.716   3.144  -0.233  1.00  1.72           N  
ATOM   1247  H   HIS A  85      11.870   2.413  -3.770  1.00  1.72           H  
ATOM   1248  HA  HIS A  85      10.260   4.520  -2.669  1.00  1.72           H  
ATOM   1249 1HB  HIS A  85       9.206   2.495  -3.613  1.00  1.72           H  
ATOM   1250 2HB  HIS A  85       9.840   1.536  -2.272  1.00  1.72           H  
ATOM   1251  HD1 HIS A  85       7.738   4.722  -2.651  1.00  1.72           H  
ATOM   1252  HD2 HIS A  85       8.151   1.579   0.064  1.00  1.72           H  
ATOM   1253  HE1 HIS A  85       5.759   4.840  -1.234  1.00  1.72           H  
ATOM   1254  N   VAL A  86      11.678   2.603  -0.394  1.00  1.85           N  
ATOM   1255  CA  VAL A  86      12.041   2.609   1.010  1.00  1.85           C  
ATOM   1256  C   VAL A  86      13.427   2.036   1.237  1.00  1.85           C  
ATOM   1257  O   VAL A  86      13.822   1.056   0.603  1.00  1.85           O  
ATOM   1258  CB  VAL A  86      10.983   1.824   1.813  1.00  1.85           C  
ATOM   1259  CG1 VAL A  86      10.930   0.393   1.322  1.00  1.85           C  
ATOM   1260  CG2 VAL A  86      11.303   1.857   3.297  1.00  1.85           C  
ATOM   1261  H   VAL A  86      11.935   1.823  -0.981  1.00  1.85           H  
ATOM   1262  HA  VAL A  86      12.049   3.637   1.361  1.00  1.85           H  
ATOM   1263  HB  VAL A  86      10.008   2.279   1.646  1.00  1.85           H  
ATOM   1264 1HG1 VAL A  86      10.172  -0.161   1.876  1.00  1.85           H  
ATOM   1265 2HG1 VAL A  86      10.685   0.375   0.259  1.00  1.85           H  
ATOM   1266 3HG1 VAL A  86      11.901  -0.079   1.476  1.00  1.85           H  
ATOM   1267 1HG2 VAL A  86      10.539   1.316   3.831  1.00  1.85           H  
ATOM   1268 2HG2 VAL A  86      12.264   1.393   3.484  1.00  1.85           H  
ATOM   1269 3HG2 VAL A  86      11.321   2.875   3.640  1.00  1.85           H  
ATOM   1270  N   VAL A  87      14.157   2.640   2.158  1.00  1.99           N  
ATOM   1271  CA  VAL A  87      15.453   2.137   2.531  1.00  1.99           C  
ATOM   1272  C   VAL A  87      15.328   1.430   3.870  1.00  1.99           C  
ATOM   1273  O   VAL A  87      15.050   2.040   4.907  1.00  1.99           O  
ATOM   1274  CB  VAL A  87      16.473   3.288   2.603  1.00  1.99           C  
ATOM   1275  CG1 VAL A  87      17.864   2.752   3.014  1.00  1.99           C  
ATOM   1276  CG2 VAL A  87      16.518   3.987   1.236  1.00  1.99           C  
ATOM   1277  H   VAL A  87      13.779   3.458   2.623  1.00  1.99           H  
ATOM   1278  HA  VAL A  87      15.785   1.420   1.781  1.00  1.99           H  
ATOM   1279  HB  VAL A  87      16.160   3.997   3.362  1.00  1.99           H  
ATOM   1280 1HG1 VAL A  87      18.571   3.581   3.071  1.00  1.99           H  
ATOM   1281 2HG1 VAL A  87      17.794   2.269   3.984  1.00  1.99           H  
ATOM   1282 3HG1 VAL A  87      18.209   2.033   2.274  1.00  1.99           H  
ATOM   1283 1HG2 VAL A  87      17.214   4.803   1.263  1.00  1.99           H  
ATOM   1284 2HG2 VAL A  87      16.830   3.277   0.473  1.00  1.99           H  
ATOM   1285 3HG2 VAL A  87      15.526   4.371   0.988  1.00  1.99           H  
ATOM   1286  N   GLU A  88      15.491   0.113   3.824  1.00  2.15           N  
ATOM   1287  CA  GLU A  88      15.326  -0.749   4.988  1.00  2.15           C  
ATOM   1288  C   GLU A  88      16.669  -1.115   5.604  1.00  2.15           C  
ATOM   1289  O   GLU A  88      16.734  -1.753   6.652  1.00  2.15           O  
ATOM   1290  CB  GLU A  88      14.585  -2.027   4.583  1.00  2.15           C  
ATOM   1291  CG  GLU A  88      13.163  -1.813   4.052  1.00  2.15           C  
ATOM   1292  CD  GLU A  88      12.498  -3.111   3.619  1.00  2.15           C  
ATOM   1293  OE1 GLU A  88      13.110  -4.145   3.747  1.00  2.15           O  
ATOM   1294  OE2 GLU A  88      11.382  -3.076   3.149  1.00  2.15           O  
ATOM   1295  H   GLU A  88      15.705  -0.311   2.930  1.00  2.15           H  
ATOM   1296  HA  GLU A  88      14.738  -0.220   5.735  1.00  2.15           H  
ATOM   1297 1HB  GLU A  88      15.155  -2.545   3.811  1.00  2.15           H  
ATOM   1298 2HB  GLU A  88      14.520  -2.694   5.442  1.00  2.15           H  
ATOM   1299 1HG  GLU A  88      12.559  -1.356   4.826  1.00  2.15           H  
ATOM   1300 2HG  GLU A  88      13.204  -1.126   3.210  1.00  2.15           H  
ATOM   1301  N   ASN A  89      17.743  -0.724   4.924  1.00  2.33           N  
ATOM   1302  CA  ASN A  89      19.095  -1.091   5.327  1.00  2.33           C  
ATOM   1303  C   ASN A  89      19.832  -0.008   6.102  1.00  2.33           C  
ATOM   1304  O   ASN A  89      21.028  -0.136   6.335  1.00  2.33           O  
ATOM   1305  CB  ASN A  89      19.916  -1.470   4.105  1.00  2.33           C  
ATOM   1306  CG  ASN A  89      19.448  -2.751   3.449  1.00  2.33           C  
ATOM   1307  OD1 ASN A  89      19.065  -3.710   4.127  1.00  2.33           O  
ATOM   1308  ND2 ASN A  89      19.481  -2.783   2.137  1.00  2.33           N  
ATOM   1309  H   ASN A  89      17.608  -0.177   4.089  1.00  2.33           H  
ATOM   1310  HA  ASN A  89      19.029  -1.959   5.983  1.00  2.33           H  
ATOM   1311 1HB  ASN A  89      19.867  -0.662   3.375  1.00  2.33           H  
ATOM   1312 2HB  ASN A  89      20.961  -1.586   4.393  1.00  2.33           H  
ATOM   1313 1HD2 ASN A  89      19.188  -3.607   1.647  1.00  2.33           H  
ATOM   1314 2HD2 ASN A  89      19.805  -1.987   1.625  1.00  2.33           H  
ATOM   1315  N   TRP A  90      19.135   1.048   6.507  1.00  2.53           N  
ATOM   1316  CA  TRP A  90      19.781   2.171   7.186  1.00  2.53           C  
ATOM   1317  C   TRP A  90      19.943   1.744   8.664  1.00  2.53           C  
ATOM   1318  O   TRP A  90      18.947   1.670   9.387  1.00  2.53           O  
ATOM   1319  CB  TRP A  90      18.877   3.412   7.008  1.00  2.53           C  
ATOM   1320  CG  TRP A  90      19.468   4.758   7.355  1.00  2.53           C  
ATOM   1321  CD1 TRP A  90      20.776   5.137   7.285  1.00  2.53           C  
ATOM   1322  CD2 TRP A  90      18.746   5.919   7.821  1.00  2.53           C  
ATOM   1323  NE1 TRP A  90      20.915   6.444   7.675  1.00  2.53           N  
ATOM   1324  CE2 TRP A  90      19.684   6.938   8.008  1.00  2.53           C  
ATOM   1325  CE3 TRP A  90      17.402   6.171   8.098  1.00  2.53           C  
ATOM   1326  CZ2 TRP A  90      19.320   8.191   8.460  1.00  2.53           C  
ATOM   1327  CZ3 TRP A  90      17.044   7.423   8.561  1.00  2.53           C  
ATOM   1328  CH2 TRP A  90      17.976   8.406   8.734  1.00  2.53           C  
ATOM   1329  H   TRP A  90      18.142   1.077   6.324  1.00  2.53           H  
ATOM   1330  HA  TRP A  90      20.733   2.368   6.729  1.00  2.53           H  
ATOM   1331 1HB  TRP A  90      18.549   3.465   5.971  1.00  2.53           H  
ATOM   1332 2HB  TRP A  90      17.977   3.282   7.612  1.00  2.53           H  
ATOM   1333  HD1 TRP A  90      21.588   4.506   6.964  1.00  2.53           H  
ATOM   1334  HE1 TRP A  90      21.783   6.957   7.718  1.00  2.53           H  
ATOM   1335  HE3 TRP A  90      16.651   5.391   7.965  1.00  2.53           H  
ATOM   1336  HZ2 TRP A  90      20.048   8.988   8.609  1.00  2.53           H  
ATOM   1337  HZ3 TRP A  90      16.001   7.601   8.789  1.00  2.53           H  
ATOM   1338  HH2 TRP A  90      17.660   9.377   9.102  1.00  2.53           H  
ATOM   1339  N   PRO A  91      21.172   1.430   9.134  1.00  2.72           N  
ATOM   1340  CA  PRO A  91      21.422   0.791  10.410  1.00  2.72           C  
ATOM   1341  C   PRO A  91      21.030   1.645  11.583  1.00  2.72           C  
ATOM   1342  O   PRO A  91      21.386   2.815  11.659  1.00  2.72           O  
ATOM   1343  CB  PRO A  91      22.939   0.573  10.385  1.00  2.72           C  
ATOM   1344  CG  PRO A  91      23.470   1.623   9.430  1.00  2.72           C  
ATOM   1345  CD  PRO A  91      22.390   1.810   8.402  1.00  2.72           C  
ATOM   1346  HA  PRO A  91      20.891  -0.172  10.436  1.00  2.72           H  
ATOM   1347 1HB  PRO A  91      23.345   0.681  11.403  1.00  2.72           H  
ATOM   1348 2HB  PRO A  91      23.165  -0.453  10.059  1.00  2.72           H  
ATOM   1349 1HG  PRO A  91      23.693   2.551   9.977  1.00  2.72           H  
ATOM   1350 2HG  PRO A  91      24.417   1.284   8.982  1.00  2.72           H  
ATOM   1351 1HD  PRO A  91      22.375   2.852   8.120  1.00  2.72           H  
ATOM   1352 2HD  PRO A  91      22.573   1.148   7.562  1.00  2.72           H  
ATOM   1353  N   GLY A  92      20.358   1.035  12.544  1.00  2.84           N  
ATOM   1354  CA  GLY A  92      19.922   1.758  13.728  1.00  2.84           C  
ATOM   1355  C   GLY A  92      18.625   2.547  13.502  1.00  2.84           C  
ATOM   1356  O   GLY A  92      18.127   3.184  14.431  1.00  2.84           O  
ATOM   1357  H   GLY A  92      20.109   0.061  12.442  1.00  2.84           H  
ATOM   1358 1HA  GLY A  92      19.781   1.054  14.547  1.00  2.84           H  
ATOM   1359 2HA  GLY A  92      20.709   2.446  14.034  1.00  2.84           H  
ATOM   1360  N   PHE A  93      18.056   2.483  12.290  1.00  2.83           N  
ATOM   1361  CA  PHE A  93      16.857   3.255  11.998  1.00  2.83           C  
ATOM   1362  C   PHE A  93      15.671   2.435  11.522  1.00  2.83           C  
ATOM   1363  O   PHE A  93      15.809   1.348  10.961  1.00  2.83           O  
ATOM   1364  CB  PHE A  93      17.144   4.281  10.915  1.00  2.83           C  
ATOM   1365  CG  PHE A  93      18.177   5.266  11.267  1.00  2.83           C  
ATOM   1366  CD1 PHE A  93      19.478   5.012  10.951  1.00  2.83           C  
ATOM   1367  CD2 PHE A  93      17.860   6.446  11.903  1.00  2.83           C  
ATOM   1368  CE1 PHE A  93      20.468   5.904  11.252  1.00  2.83           C  
ATOM   1369  CE2 PHE A  93      18.846   7.356  12.214  1.00  2.83           C  
ATOM   1370  CZ  PHE A  93      20.159   7.082  11.884  1.00  2.83           C  
ATOM   1371  H   PHE A  93      18.485   1.955  11.528  1.00  2.83           H  
ATOM   1372  HA  PHE A  93      16.558   3.779  12.904  1.00  2.83           H  
ATOM   1373 1HB  PHE A  93      17.473   3.759  10.019  1.00  2.83           H  
ATOM   1374 2HB  PHE A  93      16.227   4.813  10.660  1.00  2.83           H  
ATOM   1375  HD1 PHE A  93      19.720   4.082  10.443  1.00  2.83           H  
ATOM   1376  HD2 PHE A  93      16.820   6.654  12.154  1.00  2.83           H  
ATOM   1377  HE1 PHE A  93      21.498   5.671  10.982  1.00  2.83           H  
ATOM   1378  HE2 PHE A  93      18.592   8.289  12.714  1.00  2.83           H  
ATOM   1379  HZ  PHE A  93      20.944   7.794  12.123  1.00  2.83           H  
ATOM   1380  N   ILE A  94      14.493   2.997  11.738  1.00  2.70           N  
ATOM   1381  CA  ILE A  94      13.249   2.459  11.219  1.00  2.70           C  
ATOM   1382  C   ILE A  94      13.230   2.728   9.725  1.00  2.70           C  
ATOM   1383  O   ILE A  94      13.635   3.813   9.302  1.00  2.70           O  
ATOM   1384  CB  ILE A  94      12.032   3.096  11.908  1.00  2.70           C  
ATOM   1385  CG1 ILE A  94      12.034   2.716  13.391  1.00  2.70           C  
ATOM   1386  CG2 ILE A  94      10.737   2.645  11.233  1.00  2.70           C  
ATOM   1387  CD1 ILE A  94      11.027   3.482  14.212  1.00  2.70           C  
ATOM   1388  H   ILE A  94      14.462   3.865  12.252  1.00  2.70           H  
ATOM   1389  HA  ILE A  94      13.225   1.382  11.381  1.00  2.70           H  
ATOM   1390  HB  ILE A  94      12.108   4.180  11.846  1.00  2.70           H  
ATOM   1391 1HG1 ILE A  94      11.818   1.652  13.481  1.00  2.70           H  
ATOM   1392 2HG1 ILE A  94      13.028   2.903  13.801  1.00  2.70           H  
ATOM   1393 1HG2 ILE A  94       9.889   3.108  11.732  1.00  2.70           H  
ATOM   1394 2HG2 ILE A  94      10.743   2.947  10.186  1.00  2.70           H  
ATOM   1395 3HG2 ILE A  94      10.649   1.562  11.298  1.00  2.70           H  
ATOM   1396 1HD1 ILE A  94      11.086   3.160  15.252  1.00  2.70           H  
ATOM   1397 2HD1 ILE A  94      11.242   4.549  14.150  1.00  2.70           H  
ATOM   1398 3HD1 ILE A  94      10.025   3.291  13.830  1.00  2.70           H  
ATOM   1399  N   ARG A  95      12.830   1.732   8.933  1.00  2.46           N  
ATOM   1400  CA  ARG A  95      12.782   1.875   7.479  1.00  2.46           C  
ATOM   1401  C   ARG A  95      12.204   3.233   7.101  1.00  2.46           C  
ATOM   1402  O   ARG A  95      11.196   3.674   7.665  1.00  2.46           O  
ATOM   1403  CB  ARG A  95      11.959   0.767   6.859  1.00  2.46           C  
ATOM   1404  CG  ARG A  95      10.477   0.808   7.170  1.00  2.46           C  
ATOM   1405  CD  ARG A  95       9.760  -0.304   6.490  1.00  2.46           C  
ATOM   1406  NE  ARG A  95      10.099  -1.596   7.052  1.00  2.46           N  
ATOM   1407  CZ  ARG A  95       9.898  -2.765   6.422  1.00  2.46           C  
ATOM   1408  NH1 ARG A  95       9.365  -2.772   5.225  1.00  2.46           N  
ATOM   1409  NH2 ARG A  95      10.244  -3.897   6.999  1.00  2.46           N  
ATOM   1410  H   ARG A  95      12.539   0.862   9.353  1.00  2.46           H  
ATOM   1411  HA  ARG A  95      13.799   1.811   7.090  1.00  2.46           H  
ATOM   1412 1HB  ARG A  95      12.079   0.800   5.790  1.00  2.46           H  
ATOM   1413 2HB  ARG A  95      12.342  -0.197   7.193  1.00  2.46           H  
ATOM   1414 1HG  ARG A  95      10.324   0.717   8.246  1.00  2.46           H  
ATOM   1415 2HG  ARG A  95      10.061   1.754   6.820  1.00  2.46           H  
ATOM   1416 1HD  ARG A  95       8.685  -0.161   6.584  1.00  2.46           H  
ATOM   1417 2HD  ARG A  95      10.032  -0.321   5.437  1.00  2.46           H  
ATOM   1418  HE  ARG A  95      10.515  -1.620   7.972  1.00  2.46           H  
ATOM   1419 1HH1 ARG A  95       9.118  -1.903   4.778  1.00  2.46           H  
ATOM   1420 2HH1 ARG A  95       9.233  -3.642   4.731  1.00  2.46           H  
ATOM   1421 1HH2 ARG A  95      10.662  -3.890   7.916  1.00  2.46           H  
ATOM   1422 2HH2 ARG A  95      10.107  -4.774   6.510  1.00  2.46           H  
ATOM   1423  N   ILE A  96      12.840   3.870   6.123  1.00  2.15           N  
ATOM   1424  CA  ILE A  96      12.505   5.234   5.719  1.00  2.15           C  
ATOM   1425  C   ILE A  96      12.260   5.425   4.221  1.00  2.15           C  
ATOM   1426  O   ILE A  96      12.939   4.825   3.389  1.00  2.15           O  
ATOM   1427  CB  ILE A  96      13.670   6.117   6.163  1.00  2.15           C  
ATOM   1428  CG1 ILE A  96      13.387   7.564   5.894  1.00  2.15           C  
ATOM   1429  CG2 ILE A  96      14.910   5.655   5.430  1.00  2.15           C  
ATOM   1430  CD1 ILE A  96      14.306   8.491   6.598  1.00  2.15           C  
ATOM   1431  H   ILE A  96      13.635   3.397   5.689  1.00  2.15           H  
ATOM   1432  HA  ILE A  96      11.603   5.536   6.251  1.00  2.15           H  
ATOM   1433  HB  ILE A  96      13.825   6.007   7.239  1.00  2.15           H  
ATOM   1434 1HG1 ILE A  96      13.488   7.740   4.833  1.00  2.15           H  
ATOM   1435 2HG1 ILE A  96      12.362   7.794   6.191  1.00  2.15           H  
ATOM   1436 1HG2 ILE A  96      15.750   6.250   5.737  1.00  2.15           H  
ATOM   1437 2HG2 ILE A  96      15.103   4.607   5.661  1.00  2.15           H  
ATOM   1438 3HG2 ILE A  96      14.751   5.767   4.358  1.00  2.15           H  
ATOM   1439 1HD1 ILE A  96      14.053   9.512   6.348  1.00  2.15           H  
ATOM   1440 2HD1 ILE A  96      14.202   8.343   7.664  1.00  2.15           H  
ATOM   1441 3HD1 ILE A  96      15.317   8.289   6.298  1.00  2.15           H  
ATOM   1442  N   GLU A  97      11.263   6.234   3.860  1.00  1.84           N  
ATOM   1443  CA  GLU A  97      10.985   6.455   2.442  1.00  1.84           C  
ATOM   1444  C   GLU A  97      12.216   7.086   1.788  1.00  1.84           C  
ATOM   1445  O   GLU A  97      12.925   7.874   2.419  1.00  1.84           O  
ATOM   1446  CB  GLU A  97       9.702   7.286   2.233  1.00  1.84           C  
ATOM   1447  CG  GLU A  97       9.196   7.441   0.761  1.00  1.84           C  
ATOM   1448  CD  GLU A  97       9.895   8.556   0.146  1.00  1.84           C  
ATOM   1449  OE1 GLU A  97      10.253   9.402   0.923  1.00  1.84           O  
ATOM   1450  OE2 GLU A  97      10.137   8.629  -1.065  1.00  1.84           O  
ATOM   1451  H   GLU A  97      10.725   6.770   4.554  1.00  1.84           H  
ATOM   1452  HA  GLU A  97      10.811   5.489   1.979  1.00  1.84           H  
ATOM   1453 1HB  GLU A  97       8.891   6.854   2.818  1.00  1.84           H  
ATOM   1454 2HB  GLU A  97       9.868   8.279   2.609  1.00  1.84           H  
ATOM   1455 1HG  GLU A  97       9.382   6.544   0.198  1.00  1.84           H  
ATOM   1456 2HG  GLU A  97       8.122   7.620   0.757  1.00  1.84           H  
ATOM   1457  N   GLY A  98      12.497   6.719   0.554  1.00  1.57           N  
ATOM   1458  CA  GLY A  98      13.649   7.259  -0.160  1.00  1.57           C  
ATOM   1459  C   GLY A  98      13.811   8.787  -0.058  1.00  1.57           C  
ATOM   1460  O   GLY A  98      14.864   9.267   0.382  1.00  1.57           O  
ATOM   1461  H   GLY A  98      11.881   6.045   0.096  1.00  1.57           H  
ATOM   1462 1HA  GLY A  98      14.547   6.768   0.208  1.00  1.57           H  
ATOM   1463 2HA  GLY A  98      13.558   6.992  -1.207  1.00  1.57           H  
ATOM   1464  N   SER A  99      12.773   9.557  -0.424  1.00  1.36           N  
ATOM   1465  CA  SER A  99      12.835  11.018  -0.395  1.00  1.36           C  
ATOM   1466  C   SER A  99      13.101  11.498   1.028  1.00  1.36           C  
ATOM   1467  O   SER A  99      13.918  12.401   1.229  1.00  1.36           O  
ATOM   1468  CB  SER A  99      11.521  11.611  -0.840  1.00  1.36           C  
ATOM   1469  OG  SER A  99      11.215  11.191  -2.109  1.00  1.36           O  
ATOM   1470  H   SER A  99      11.906   9.120  -0.750  1.00  1.36           H  
ATOM   1471  HA  SER A  99      13.645  11.354  -1.044  1.00  1.36           H  
ATOM   1472 1HB  SER A  99      10.726  11.366  -0.162  1.00  1.36           H  
ATOM   1473 2HB  SER A  99      11.611  12.683  -0.838  1.00  1.36           H  
ATOM   1474  HG  SER A  99      10.880  10.263  -1.946  1.00  1.36           H  
ATOM   1475  N   GLU A 100      12.448  10.865   2.017  1.00  1.22           N  
ATOM   1476  CA  GLU A 100      12.624  11.219   3.435  1.00  1.22           C  
ATOM   1477  C   GLU A 100      14.078  11.053   3.854  1.00  1.22           C  
ATOM   1478  O   GLU A 100      14.627  11.852   4.609  1.00  1.22           O  
ATOM   1479  CB  GLU A 100      11.763  10.350   4.379  1.00  1.22           C  
ATOM   1480  CG  GLU A 100      10.266  10.566   4.381  1.00  1.22           C  
ATOM   1481  CD  GLU A 100       9.483   9.547   5.291  1.00  1.22           C  
ATOM   1482  OE1 GLU A 100       9.899   8.389   5.451  1.00  1.22           O  
ATOM   1483  OE2 GLU A 100       8.490   9.962   5.848  1.00  1.22           O  
ATOM   1484  H   GLU A 100      11.780  10.134   1.745  1.00  1.22           H  
ATOM   1485  HA  GLU A 100      12.348  12.277   3.562  1.00  1.22           H  
ATOM   1486 1HB  GLU A 100      11.908   9.316   4.124  1.00  1.22           H  
ATOM   1487 2HB  GLU A 100      12.106  10.483   5.399  1.00  1.22           H  
ATOM   1488 1HG  GLU A 100      10.056  11.579   4.723  1.00  1.22           H  
ATOM   1489 2HG  GLU A 100       9.923  10.484   3.365  1.00  1.22           H  
ATOM   1490  N   LEU A 101      14.718  10.003   3.357  1.00  1.12           N  
ATOM   1491  CA  LEU A 101      16.107   9.793   3.707  1.00  1.12           C  
ATOM   1492  C   LEU A 101      16.983  10.853   3.064  1.00  1.12           C  
ATOM   1493  O   LEU A 101      17.870  11.410   3.718  1.00  1.12           O  
ATOM   1494  CB  LEU A 101      16.545   8.385   3.366  1.00  1.12           C  
ATOM   1495  CG  LEU A 101      17.957   8.099   3.728  1.00  1.12           C  
ATOM   1496  CD1 LEU A 101      18.156   8.391   5.160  1.00  1.12           C  
ATOM   1497  CD2 LEU A 101      18.259   6.655   3.500  1.00  1.12           C  
ATOM   1498  H   LEU A 101      14.221   9.339   2.760  1.00  1.12           H  
ATOM   1499  HA  LEU A 101      16.204   9.903   4.783  1.00  1.12           H  
ATOM   1500 1HB  LEU A 101      15.913   7.705   3.878  1.00  1.12           H  
ATOM   1501 2HB  LEU A 101      16.408   8.229   2.301  1.00  1.12           H  
ATOM   1502  HG  LEU A 101      18.599   8.720   3.140  1.00  1.12           H  
ATOM   1503 1HD1 LEU A 101      19.178   8.182   5.435  1.00  1.12           H  
ATOM   1504 2HD1 LEU A 101      17.936   9.437   5.360  1.00  1.12           H  
ATOM   1505 3HD1 LEU A 101      17.504   7.772   5.729  1.00  1.12           H  
ATOM   1506 1HD2 LEU A 101      19.291   6.446   3.774  1.00  1.12           H  
ATOM   1507 2HD2 LEU A 101      17.597   6.043   4.107  1.00  1.12           H  
ATOM   1508 3HD2 LEU A 101      18.106   6.432   2.467  1.00  1.12           H  
ATOM   1509  N   GLY A 102      16.729  11.161   1.793  1.00  1.05           N  
ATOM   1510  CA  GLY A 102      17.506  12.189   1.110  1.00  1.05           C  
ATOM   1511  C   GLY A 102      17.378  13.513   1.852  1.00  1.05           C  
ATOM   1512  O   GLY A 102      18.374  14.213   2.078  1.00  1.05           O  
ATOM   1513  H   GLY A 102      15.986  10.662   1.298  1.00  1.05           H  
ATOM   1514 1HA  GLY A 102      18.551  11.890   1.047  1.00  1.05           H  
ATOM   1515 2HA  GLY A 102      17.124  12.308   0.097  1.00  1.05           H  
ATOM   1516  N   GLU A 103      16.149  13.806   2.296  1.00  0.98           N  
ATOM   1517  CA  GLU A 103      15.834  15.002   3.055  1.00  0.98           C  
ATOM   1518  C   GLU A 103      16.665  15.067   4.315  1.00  0.98           C  
ATOM   1519  O   GLU A 103      17.318  16.078   4.562  1.00  0.98           O  
ATOM   1520  CB  GLU A 103      14.351  14.995   3.445  1.00  0.98           C  
ATOM   1521  CG  GLU A 103      13.849  16.197   4.238  1.00  0.98           C  
ATOM   1522  CD  GLU A 103      12.359  16.070   4.602  1.00  0.98           C  
ATOM   1523  OE1 GLU A 103      11.751  15.109   4.197  1.00  0.98           O  
ATOM   1524  OE2 GLU A 103      11.850  16.927   5.279  1.00  0.98           O  
ATOM   1525  H   GLU A 103      15.385  13.177   2.054  1.00  0.98           H  
ATOM   1526  HA  GLU A 103      16.053  15.875   2.440  1.00  0.98           H  
ATOM   1527 1HB  GLU A 103      13.748  14.855   2.560  1.00  0.98           H  
ATOM   1528 2HB  GLU A 103      14.162  14.145   4.070  1.00  0.98           H  
ATOM   1529 1HG  GLU A 103      14.432  16.274   5.158  1.00  0.98           H  
ATOM   1530 2HG  GLU A 103      14.011  17.105   3.659  1.00  0.98           H  
ATOM   1531  N   LYS A 104      16.698  13.973   5.080  1.00  0.93           N  
ATOM   1532  CA  LYS A 104      17.455  13.951   6.321  1.00  0.93           C  
ATOM   1533  C   LYS A 104      18.950  14.088   6.086  1.00  0.93           C  
ATOM   1534  O   LYS A 104      19.635  14.792   6.836  1.00  0.93           O  
ATOM   1535  CB  LYS A 104      17.165  12.676   7.111  1.00  0.93           C  
ATOM   1536  CG  LYS A 104      15.770  12.640   7.718  1.00  0.93           C  
ATOM   1537  CD  LYS A 104      15.542  11.382   8.514  1.00  0.93           C  
ATOM   1538  CE  LYS A 104      14.106  11.303   9.015  1.00  0.93           C  
ATOM   1539  NZ  LYS A 104      13.789  12.402   9.976  1.00  0.93           N  
ATOM   1540  H   LYS A 104      16.140  13.157   4.814  1.00  0.93           H  
ATOM   1541  HA  LYS A 104      17.134  14.802   6.923  1.00  0.93           H  
ATOM   1542 1HB  LYS A 104      17.261  11.813   6.444  1.00  0.93           H  
ATOM   1543 2HB  LYS A 104      17.895  12.560   7.910  1.00  0.93           H  
ATOM   1544 1HG  LYS A 104      15.641  13.505   8.369  1.00  0.93           H  
ATOM   1545 2HG  LYS A 104      15.028  12.699   6.923  1.00  0.93           H  
ATOM   1546 1HD  LYS A 104      15.765  10.525   7.889  1.00  0.93           H  
ATOM   1547 2HD  LYS A 104      16.213  11.368   9.370  1.00  0.93           H  
ATOM   1548 1HE  LYS A 104      13.430  11.371   8.160  1.00  0.93           H  
ATOM   1549 2HE  LYS A 104      13.953  10.344   9.508  1.00  0.93           H  
ATOM   1550 1HZ  LYS A 104      12.829  12.318  10.283  1.00  0.93           H  
ATOM   1551 2HZ  LYS A 104      14.403  12.342  10.776  1.00  0.93           H  
ATOM   1552 3HZ  LYS A 104      13.919  13.297   9.518  1.00  0.93           H  
ATOM   1553  N   PHE A 105      19.473  13.459   5.035  1.00  0.89           N  
ATOM   1554  CA  PHE A 105      20.900  13.580   4.786  1.00  0.89           C  
ATOM   1555  C   PHE A 105      21.251  15.048   4.517  1.00  0.89           C  
ATOM   1556  O   PHE A 105      22.257  15.564   5.018  1.00  0.89           O  
ATOM   1557  CB  PHE A 105      21.304  12.733   3.576  1.00  0.89           C  
ATOM   1558  CG  PHE A 105      21.409  11.237   3.773  1.00  0.89           C  
ATOM   1559  CD1 PHE A 105      21.830  10.685   4.972  1.00  0.89           C  
ATOM   1560  CD2 PHE A 105      21.102  10.379   2.726  1.00  0.89           C  
ATOM   1561  CE1 PHE A 105      21.948   9.307   5.115  1.00  0.89           C  
ATOM   1562  CE2 PHE A 105      21.219   9.017   2.874  1.00  0.89           C  
ATOM   1563  CZ  PHE A 105      21.646   8.476   4.062  1.00  0.89           C  
ATOM   1564  H   PHE A 105      18.885  12.879   4.433  1.00  0.89           H  
ATOM   1565  HA  PHE A 105      21.444  13.242   5.667  1.00  0.89           H  
ATOM   1566 1HB  PHE A 105      20.585  12.908   2.778  1.00  0.89           H  
ATOM   1567 2HB  PHE A 105      22.252  13.070   3.234  1.00  0.89           H  
ATOM   1568  HD1 PHE A 105      22.076  11.344   5.803  1.00  0.89           H  
ATOM   1569  HD2 PHE A 105      20.765  10.798   1.777  1.00  0.89           H  
ATOM   1570  HE1 PHE A 105      22.282   8.885   6.061  1.00  0.89           H  
ATOM   1571  HE2 PHE A 105      20.964   8.368   2.050  1.00  0.89           H  
ATOM   1572  HZ  PHE A 105      21.733   7.395   4.171  1.00  0.89           H  
ATOM   1573  N   ALA A 106      20.396  15.726   3.746  1.00  0.84           N  
ATOM   1574  CA  ALA A 106      20.596  17.126   3.407  1.00  0.84           C  
ATOM   1575  C   ALA A 106      20.336  18.061   4.578  1.00  0.84           C  
ATOM   1576  O   ALA A 106      21.049  19.054   4.752  1.00  0.84           O  
ATOM   1577  CB  ALA A 106      19.706  17.500   2.261  1.00  0.84           C  
ATOM   1578  H   ALA A 106      19.584  15.242   3.352  1.00  0.84           H  
ATOM   1579  HA  ALA A 106      21.631  17.250   3.110  1.00  0.84           H  
ATOM   1580 1HB  ALA A 106      19.889  18.529   1.990  1.00  0.84           H  
ATOM   1581 2HB  ALA A 106      19.915  16.858   1.411  1.00  0.84           H  
ATOM   1582 3HB  ALA A 106      18.662  17.378   2.551  1.00  0.84           H  
ATOM   1583  N   GLU A 107      19.323  17.748   5.396  1.00  0.80           N  
ATOM   1584  CA  GLU A 107      18.990  18.579   6.545  1.00  0.80           C  
ATOM   1585  C   GLU A 107      20.209  18.660   7.433  1.00  0.80           C  
ATOM   1586  O   GLU A 107      20.589  19.738   7.893  1.00  0.80           O  
ATOM   1587  CB  GLU A 107      17.810  17.997   7.350  1.00  0.80           C  
ATOM   1588  CG  GLU A 107      17.345  18.887   8.522  1.00  0.80           C  
ATOM   1589  CD  GLU A 107      16.188  18.334   9.346  1.00  0.80           C  
ATOM   1590  OE1 GLU A 107      15.733  17.248   9.081  1.00  0.80           O  
ATOM   1591  OE2 GLU A 107      15.764  19.020  10.247  1.00  0.80           O  
ATOM   1592  H   GLU A 107      18.754  16.931   5.201  1.00  0.80           H  
ATOM   1593  HA  GLU A 107      18.739  19.579   6.198  1.00  0.80           H  
ATOM   1594 1HB  GLU A 107      16.961  17.824   6.690  1.00  0.80           H  
ATOM   1595 2HB  GLU A 107      18.101  17.030   7.763  1.00  0.80           H  
ATOM   1596 1HG  GLU A 107      18.195  19.080   9.178  1.00  0.80           H  
ATOM   1597 2HG  GLU A 107      17.024  19.824   8.105  1.00  0.80           H  
ATOM   1598  N   HIS A 108      20.850  17.511   7.639  1.00  0.77           N  
ATOM   1599  CA  HIS A 108      22.025  17.454   8.479  1.00  0.77           C  
ATOM   1600  C   HIS A 108      23.213  18.120   7.811  1.00  0.77           C  
ATOM   1601  O   HIS A 108      23.894  18.938   8.426  1.00  0.77           O  
ATOM   1602  CB  HIS A 108      22.361  16.011   8.836  1.00  0.77           C  
ATOM   1603  CG  HIS A 108      21.420  15.419   9.824  1.00  0.77           C  
ATOM   1604  ND1 HIS A 108      20.193  14.928   9.464  1.00  0.77           N  
ATOM   1605  CD2 HIS A 108      21.518  15.245  11.165  1.00  0.77           C  
ATOM   1606  CE1 HIS A 108      19.566  14.473  10.531  1.00  0.77           C  
ATOM   1607  NE2 HIS A 108      20.350  14.652  11.584  1.00  0.77           N  
ATOM   1608  H   HIS A 108      20.481  16.650   7.229  1.00  0.77           H  
ATOM   1609  HA  HIS A 108      21.823  17.974   9.408  1.00  0.77           H  
ATOM   1610 1HB  HIS A 108      22.300  15.411   7.930  1.00  0.77           H  
ATOM   1611 2HB  HIS A 108      23.370  15.941   9.208  1.00  0.77           H  
ATOM   1612  HD1 HIS A 108      19.812  14.943   8.522  1.00  0.77           H  
ATOM   1613  HD2 HIS A 108      22.299  15.482  11.888  1.00  0.77           H  
ATOM   1614  HE1 HIS A 108      18.569  14.042  10.442  1.00  0.77           H  
ATOM   1615  N   ALA A 109      23.410  17.894   6.516  1.00  0.75           N  
ATOM   1616  CA  ALA A 109      24.546  18.520   5.859  1.00  0.75           C  
ATOM   1617  C   ALA A 109      24.501  20.033   6.020  1.00  0.75           C  
ATOM   1618  O   ALA A 109      25.522  20.661   6.330  1.00  0.75           O  
ATOM   1619  CB  ALA A 109      24.528  18.171   4.397  1.00  0.75           C  
ATOM   1620  H   ALA A 109      22.830  17.231   5.998  1.00  0.75           H  
ATOM   1621  HA  ALA A 109      25.460  18.161   6.319  1.00  0.75           H  
ATOM   1622 1HB  ALA A 109      25.357  18.643   3.915  1.00  0.75           H  
ATOM   1623 2HB  ALA A 109      24.580  17.090   4.261  1.00  0.75           H  
ATOM   1624 3HB  ALA A 109      23.606  18.541   3.990  1.00  0.75           H  
ATOM   1625  N   LYS A 110      23.306  20.611   5.893  1.00  0.74           N  
ATOM   1626  CA  LYS A 110      23.167  22.044   6.057  1.00  0.74           C  
ATOM   1627  C   LYS A 110      23.289  22.411   7.540  1.00  0.74           C  
ATOM   1628  O   LYS A 110      23.925  23.401   7.894  1.00  0.74           O  
ATOM   1629  CB  LYS A 110      21.832  22.511   5.501  1.00  0.74           C  
ATOM   1630  CG  LYS A 110      21.654  22.436   3.992  1.00  0.74           C  
ATOM   1631  CD  LYS A 110      20.298  23.048   3.596  1.00  0.74           C  
ATOM   1632  CE  LYS A 110      20.030  22.993   2.112  1.00  0.74           C  
ATOM   1633  NZ  LYS A 110      19.750  21.620   1.687  1.00  0.74           N  
ATOM   1634  H   LYS A 110      22.492  20.049   5.639  1.00  0.74           H  
ATOM   1635  HA  LYS A 110      23.971  22.538   5.519  1.00  0.74           H  
ATOM   1636 1HB  LYS A 110      21.056  21.898   5.923  1.00  0.74           H  
ATOM   1637 2HB  LYS A 110      21.672  23.525   5.792  1.00  0.74           H  
ATOM   1638 1HG  LYS A 110      22.466  22.972   3.496  1.00  0.74           H  
ATOM   1639 2HG  LYS A 110      21.679  21.396   3.686  1.00  0.74           H  
ATOM   1640 1HD  LYS A 110      19.500  22.503   4.105  1.00  0.74           H  
ATOM   1641 2HD  LYS A 110      20.272  24.090   3.908  1.00  0.74           H  
ATOM   1642 1HE  LYS A 110      19.173  23.624   1.872  1.00  0.74           H  
ATOM   1643 2HE  LYS A 110      20.902  23.362   1.574  1.00  0.74           H  
ATOM   1644 1HZ  LYS A 110      19.580  21.557   0.680  1.00  0.74           H  
ATOM   1645 2HZ  LYS A 110      20.541  21.051   1.904  1.00  0.74           H  
ATOM   1646 3HZ  LYS A 110      18.948  21.259   2.171  1.00  0.74           H  
ATOM   1647  N   ALA A 111      22.738  21.588   8.433  1.00  0.74           N  
ATOM   1648  CA  ALA A 111      22.789  21.862   9.868  1.00  0.74           C  
ATOM   1649  C   ALA A 111      24.227  21.977  10.365  1.00  0.74           C  
ATOM   1650  O   ALA A 111      24.522  22.759  11.269  1.00  0.74           O  
ATOM   1651  CB  ALA A 111      22.083  20.771  10.647  1.00  0.74           C  
ATOM   1652  H   ALA A 111      22.220  20.766   8.124  1.00  0.74           H  
ATOM   1653  HA  ALA A 111      22.287  22.814  10.044  1.00  0.74           H  
ATOM   1654 1HB  ALA A 111      22.110  21.006  11.710  1.00  0.74           H  
ATOM   1655 2HB  ALA A 111      21.049  20.693  10.313  1.00  0.74           H  
ATOM   1656 3HB  ALA A 111      22.595  19.834  10.478  1.00  0.74           H  
ATOM   1657  N   PHE A 112      25.131  21.216   9.745  1.00  0.75           N  
ATOM   1658  CA  PHE A 112      26.532  21.215  10.137  1.00  0.75           C  
ATOM   1659  C   PHE A 112      27.375  22.257   9.391  1.00  0.75           C  
ATOM   1660  O   PHE A 112      28.595  22.283   9.549  1.00  0.75           O  
ATOM   1661  CB  PHE A 112      27.147  19.823   9.954  1.00  0.75           C  
ATOM   1662  CG  PHE A 112      26.612  18.816  10.923  1.00  0.75           C  
ATOM   1663  CD1 PHE A 112      25.793  17.798  10.511  1.00  0.75           C  
ATOM   1664  CD2 PHE A 112      26.912  18.915  12.263  1.00  0.75           C  
ATOM   1665  CE1 PHE A 112      25.277  16.887  11.408  1.00  0.75           C  
ATOM   1666  CE2 PHE A 112      26.407  18.012  13.170  1.00  0.75           C  
ATOM   1667  CZ  PHE A 112      25.584  16.993  12.741  1.00  0.75           C  
ATOM   1668  H   PHE A 112      24.807  20.577   9.018  1.00  0.75           H  
ATOM   1669  HA  PHE A 112      26.578  21.453  11.199  1.00  0.75           H  
ATOM   1670 1HB  PHE A 112      26.938  19.467   8.938  1.00  0.75           H  
ATOM   1671 2HB  PHE A 112      28.225  19.873  10.073  1.00  0.75           H  
ATOM   1672  HD1 PHE A 112      25.561  17.710   9.457  1.00  0.75           H  
ATOM   1673  HD2 PHE A 112      27.557  19.724  12.602  1.00  0.75           H  
ATOM   1674  HE1 PHE A 112      24.633  16.086  11.062  1.00  0.75           H  
ATOM   1675  HE2 PHE A 112      26.655  18.107  14.229  1.00  0.75           H  
ATOM   1676  HZ  PHE A 112      25.183  16.276  13.458  1.00  0.75           H  
ATOM   1677  N   GLY A 113      26.730  23.145   8.627  1.00  0.76           N  
ATOM   1678  CA  GLY A 113      27.424  24.228   7.934  1.00  0.76           C  
ATOM   1679  C   GLY A 113      27.744  24.049   6.444  1.00  0.76           C  
ATOM   1680  O   GLY A 113      28.463  24.876   5.883  1.00  0.76           O  
ATOM   1681  H   GLY A 113      25.717  23.089   8.522  1.00  0.76           H  
ATOM   1682 1HA  GLY A 113      26.833  25.131   8.052  1.00  0.76           H  
ATOM   1683 2HA  GLY A 113      28.354  24.425   8.462  1.00  0.76           H  
ATOM   1684  N   ALA A 114      27.277  22.985   5.790  1.00  0.78           N  
ATOM   1685  CA  ALA A 114      27.577  22.847   4.362  1.00  0.78           C  
ATOM   1686  C   ALA A 114      26.546  23.602   3.532  1.00  0.78           C  
ATOM   1687  O   ALA A 114      25.386  23.718   3.930  1.00  0.78           O  
ATOM   1688  CB  ALA A 114      27.610  21.401   3.942  1.00  0.78           C  
ATOM   1689  H   ALA A 114      26.691  22.282   6.241  1.00  0.78           H  
ATOM   1690  HA  ALA A 114      28.557  23.285   4.171  1.00  0.78           H  
ATOM   1691 1HB  ALA A 114      27.857  21.352   2.880  1.00  0.78           H  
ATOM   1692 2HB  ALA A 114      28.366  20.869   4.522  1.00  0.78           H  
ATOM   1693 3HB  ALA A 114      26.641  20.952   4.111  1.00  0.78           H  
ATOM   1694  N   GLU A 115      26.953  24.089   2.366  1.00  0.79           N  
ATOM   1695  CA  GLU A 115      25.997  24.730   1.474  1.00  0.79           C  
ATOM   1696  C   GLU A 115      25.623  23.812   0.321  1.00  0.79           C  
ATOM   1697  O   GLU A 115      26.472  23.417  -0.467  1.00  0.79           O  
ATOM   1698  CB  GLU A 115      26.551  26.054   0.939  1.00  0.79           C  
ATOM   1699  CG  GLU A 115      25.577  26.819   0.030  1.00  0.79           C  
ATOM   1700  CD  GLU A 115      26.102  28.162  -0.383  1.00  0.79           C  
ATOM   1701  OE1 GLU A 115      27.156  28.503   0.081  1.00  0.79           O  
ATOM   1702  OE2 GLU A 115      25.465  28.842  -1.169  1.00  0.79           O  
ATOM   1703  H   GLU A 115      27.934  23.999   2.096  1.00  0.79           H  
ATOM   1704  HA  GLU A 115      25.089  24.946   2.038  1.00  0.79           H  
ATOM   1705 1HB  GLU A 115      26.820  26.703   1.774  1.00  0.79           H  
ATOM   1706 2HB  GLU A 115      27.464  25.863   0.366  1.00  0.79           H  
ATOM   1707 1HG  GLU A 115      25.383  26.229  -0.858  1.00  0.79           H  
ATOM   1708 2HG  GLU A 115      24.631  26.947   0.552  1.00  0.79           H  
ATOM   1709  N   ILE A 116      24.352  23.501   0.193  1.00  0.80           N  
ATOM   1710  CA  ILE A 116      23.951  22.652  -0.911  1.00  0.80           C  
ATOM   1711  C   ILE A 116      23.365  23.541  -1.983  1.00  0.80           C  
ATOM   1712  O   ILE A 116      22.464  24.344  -1.729  1.00  0.80           O  
ATOM   1713  CB  ILE A 116      23.005  21.534  -0.468  1.00  0.80           C  
ATOM   1714  CG1 ILE A 116      23.733  20.640   0.570  1.00  0.80           C  
ATOM   1715  CG2 ILE A 116      22.568  20.704  -1.680  1.00  0.80           C  
ATOM   1716  CD1 ILE A 116      22.867  19.659   1.224  1.00  0.80           C  
ATOM   1717  H   ILE A 116      23.676  23.848   0.858  1.00  0.80           H  
ATOM   1718  HA  ILE A 116      24.831  22.176  -1.337  1.00  0.80           H  
ATOM   1719  HB  ILE A 116      22.132  21.955   0.006  1.00  0.80           H  
ATOM   1720 1HG1 ILE A 116      24.494  20.097   0.077  1.00  0.80           H  
ATOM   1721 2HG1 ILE A 116      24.193  21.263   1.340  1.00  0.80           H  
ATOM   1722 1HG2 ILE A 116      21.905  19.914  -1.349  1.00  0.80           H  
ATOM   1723 2HG2 ILE A 116      22.040  21.346  -2.386  1.00  0.80           H  
ATOM   1724 3HG2 ILE A 116      23.420  20.268  -2.173  1.00  0.80           H  
ATOM   1725 1HD1 ILE A 116      23.456  19.064   1.889  1.00  0.80           H  
ATOM   1726 2HD1 ILE A 116      22.097  20.146   1.772  1.00  0.80           H  
ATOM   1727 3HD1 ILE A 116      22.419  19.030   0.467  1.00  0.80           H  
ATOM   1728  N   ILE A 117      23.962  23.439  -3.155  1.00  0.81           N  
ATOM   1729  CA  ILE A 117      23.691  24.268  -4.307  1.00  0.81           C  
ATOM   1730  C   ILE A 117      22.951  23.513  -5.390  1.00  0.81           C  
ATOM   1731  O   ILE A 117      23.436  22.484  -5.877  1.00  0.81           O  
ATOM   1732  CB  ILE A 117      25.039  24.780  -4.858  1.00  0.81           C  
ATOM   1733  CG1 ILE A 117      25.726  25.619  -3.761  1.00  0.81           C  
ATOM   1734  CG2 ILE A 117      24.850  25.547  -6.160  1.00  0.81           C  
ATOM   1735  CD1 ILE A 117      27.152  25.973  -4.041  1.00  0.81           C  
ATOM   1736  H   ILE A 117      24.683  22.733  -3.262  1.00  0.81           H  
ATOM   1737  HA  ILE A 117      23.091  25.121  -3.996  1.00  0.81           H  
ATOM   1738  HB  ILE A 117      25.690  23.926  -5.050  1.00  0.81           H  
ATOM   1739 1HG1 ILE A 117      25.162  26.541  -3.618  1.00  0.81           H  
ATOM   1740 2HG1 ILE A 117      25.712  25.056  -2.832  1.00  0.81           H  
ATOM   1741 1HG2 ILE A 117      25.816  25.880  -6.532  1.00  0.81           H  
ATOM   1742 2HG2 ILE A 117      24.387  24.892  -6.892  1.00  0.81           H  
ATOM   1743 3HG2 ILE A 117      24.207  26.409  -5.990  1.00  0.81           H  
ATOM   1744 1HD1 ILE A 117      27.552  26.558  -3.206  1.00  0.81           H  
ATOM   1745 2HD1 ILE A 117      27.719  25.061  -4.145  1.00  0.81           H  
ATOM   1746 3HD1 ILE A 117      27.214  26.555  -4.956  1.00  0.81           H  
ATOM   1747  N   THR A 118      21.788  24.014  -5.794  1.00  0.80           N  
ATOM   1748  CA  THR A 118      21.107  23.306  -6.855  1.00  0.80           C  
ATOM   1749  C   THR A 118      21.690  23.823  -8.150  1.00  0.80           C  
ATOM   1750  O   THR A 118      21.599  25.015  -8.448  1.00  0.80           O  
ATOM   1751  CB  THR A 118      19.583  23.507  -6.841  1.00  0.80           C  
ATOM   1752  OG1 THR A 118      19.040  23.036  -5.597  1.00  0.80           O  
ATOM   1753  CG2 THR A 118      18.961  22.722  -7.995  1.00  0.80           C  
ATOM   1754  H   THR A 118      21.404  24.850  -5.381  1.00  0.80           H  
ATOM   1755  HA  THR A 118      21.313  22.253  -6.756  1.00  0.80           H  
ATOM   1756  HB  THR A 118      19.353  24.564  -6.954  1.00  0.80           H  
ATOM   1757  HG1 THR A 118      19.165  22.079  -5.538  1.00  0.80           H  
ATOM   1758 1HG2 THR A 118      17.882  22.859  -7.993  1.00  0.80           H  
ATOM   1759 2HG2 THR A 118      19.371  23.078  -8.940  1.00  0.80           H  
ATOM   1760 3HG2 THR A 118      19.194  21.658  -7.883  1.00  0.80           H  
ATOM   1761  N   ALA A 119      22.360  22.944  -8.870  1.00  0.78           N  
ATOM   1762  CA  ALA A 119      23.057  23.317 -10.098  1.00  0.78           C  
ATOM   1763  C   ALA A 119      23.573  22.098 -10.830  1.00  0.78           C  
ATOM   1764  O   ALA A 119      23.793  21.047 -10.231  1.00  0.78           O  
ATOM   1765  CB  ALA A 119      24.225  24.244  -9.804  1.00  0.78           C  
ATOM   1766  H   ALA A 119      22.339  21.980  -8.549  1.00  0.78           H  
ATOM   1767  HA  ALA A 119      22.348  23.829 -10.751  1.00  0.78           H  
ATOM   1768 1HB  ALA A 119      24.696  24.504 -10.750  1.00  0.78           H  
ATOM   1769 2HB  ALA A 119      23.887  25.151  -9.315  1.00  0.78           H  
ATOM   1770 3HB  ALA A 119      24.940  23.733  -9.165  1.00  0.78           H  
ATOM   1771  N   GLU A 120      23.851  22.258 -12.107  1.00  0.76           N  
ATOM   1772  CA  GLU A 120      24.519  21.204 -12.846  1.00  0.76           C  
ATOM   1773  C   GLU A 120      25.982  21.577 -13.058  1.00  0.76           C  
ATOM   1774  O   GLU A 120      26.286  22.680 -13.516  1.00  0.76           O  
ATOM   1775  CB  GLU A 120      23.812  20.965 -14.183  1.00  0.76           C  
ATOM   1776  CG  GLU A 120      24.390  19.825 -15.036  1.00  0.76           C  
ATOM   1777  CD  GLU A 120      23.583  19.544 -16.305  1.00  0.76           C  
ATOM   1778  OE1 GLU A 120      22.550  20.160 -16.486  1.00  0.76           O  
ATOM   1779  OE2 GLU A 120      23.975  18.701 -17.070  1.00  0.76           O  
ATOM   1780  H   GLU A 120      23.627  23.146 -12.571  1.00  0.76           H  
ATOM   1781  HA  GLU A 120      24.483  20.282 -12.268  1.00  0.76           H  
ATOM   1782 1HB  GLU A 120      22.764  20.780 -14.003  1.00  0.76           H  
ATOM   1783 2HB  GLU A 120      23.874  21.865 -14.778  1.00  0.76           H  
ATOM   1784 1HG  GLU A 120      25.410  20.080 -15.314  1.00  0.76           H  
ATOM   1785 2HG  GLU A 120      24.428  18.923 -14.428  1.00  0.76           H  
ATOM   1786  N   VAL A 121      26.910  20.688 -12.707  1.00  0.74           N  
ATOM   1787  CA  VAL A 121      28.302  21.023 -12.972  1.00  0.74           C  
ATOM   1788  C   VAL A 121      28.546  20.633 -14.414  1.00  0.74           C  
ATOM   1789  O   VAL A 121      28.244  19.509 -14.811  1.00  0.74           O  
ATOM   1790  CB  VAL A 121      29.292  20.290 -12.034  1.00  0.74           C  
ATOM   1791  CG1 VAL A 121      30.733  20.654 -12.407  1.00  0.74           C  
ATOM   1792  CG2 VAL A 121      29.043  20.661 -10.611  1.00  0.74           C  
ATOM   1793  H   VAL A 121      26.653  19.798 -12.300  1.00  0.74           H  
ATOM   1794  HA  VAL A 121      28.455  22.092 -12.874  1.00  0.74           H  
ATOM   1795  HB  VAL A 121      29.164  19.225 -12.156  1.00  0.74           H  
ATOM   1796 1HG1 VAL A 121      31.426  20.129 -11.757  1.00  0.74           H  
ATOM   1797 2HG1 VAL A 121      30.923  20.379 -13.429  1.00  0.74           H  
ATOM   1798 3HG1 VAL A 121      30.876  21.727 -12.296  1.00  0.74           H  
ATOM   1799 1HG2 VAL A 121      29.738  20.136  -9.977  1.00  0.74           H  
ATOM   1800 2HG2 VAL A 121      29.187  21.708 -10.486  1.00  0.74           H  
ATOM   1801 3HG2 VAL A 121      28.026  20.391 -10.345  1.00  0.74           H  
ATOM   1802  N   LEU A 122      29.033  21.571 -15.207  1.00  0.73           N  
ATOM   1803  CA  LEU A 122      29.296  21.306 -16.608  1.00  0.73           C  
ATOM   1804  C   LEU A 122      30.769  21.048 -16.842  1.00  0.73           C  
ATOM   1805  O   LEU A 122      31.144  20.312 -17.756  1.00  0.73           O  
ATOM   1806  CB  LEU A 122      28.824  22.465 -17.476  1.00  0.73           C  
ATOM   1807  CG  LEU A 122      27.329  22.756 -17.402  1.00  0.73           C  
ATOM   1808  CD1 LEU A 122      27.013  23.927 -18.297  1.00  0.73           C  
ATOM   1809  CD2 LEU A 122      26.554  21.524 -17.809  1.00  0.73           C  
ATOM   1810  H   LEU A 122      29.243  22.482 -14.809  1.00  0.73           H  
ATOM   1811  HA  LEU A 122      28.746  20.414 -16.901  1.00  0.73           H  
ATOM   1812 1HB  LEU A 122      29.356  23.366 -17.162  1.00  0.73           H  
ATOM   1813 2HB  LEU A 122      29.082  22.253 -18.512  1.00  0.73           H  
ATOM   1814  HG  LEU A 122      27.058  23.024 -16.376  1.00  0.73           H  
ATOM   1815 1HD1 LEU A 122      25.950  24.141 -18.250  1.00  0.73           H  
ATOM   1816 2HD1 LEU A 122      27.582  24.799 -17.969  1.00  0.73           H  
ATOM   1817 3HD1 LEU A 122      27.283  23.683 -19.322  1.00  0.73           H  
ATOM   1818 1HD2 LEU A 122      25.483  21.727 -17.747  1.00  0.73           H  
ATOM   1819 2HD2 LEU A 122      26.812  21.248 -18.829  1.00  0.73           H  
ATOM   1820 3HD2 LEU A 122      26.802  20.700 -17.140  1.00  0.73           H  
ATOM   1821  N   LYS A 123      31.607  21.657 -16.010  1.00  0.75           N  
ATOM   1822  CA  LYS A 123      33.046  21.503 -16.172  1.00  0.75           C  
ATOM   1823  C   LYS A 123      33.804  21.463 -14.857  1.00  0.75           C  
ATOM   1824  O   LYS A 123      33.500  22.175 -13.899  1.00  0.75           O  
ATOM   1825  CB  LYS A 123      33.620  22.601 -17.071  1.00  0.75           C  
ATOM   1826  CG  LYS A 123      35.120  22.487 -17.348  1.00  0.75           C  
ATOM   1827  CD  LYS A 123      35.582  23.557 -18.314  1.00  0.75           C  
ATOM   1828  CE  LYS A 123      37.077  23.469 -18.551  1.00  0.75           C  
ATOM   1829  NZ  LYS A 123      37.551  24.524 -19.490  1.00  0.75           N  
ATOM   1830  H   LYS A 123      31.229  22.264 -15.282  1.00  0.75           H  
ATOM   1831  HA  LYS A 123      33.227  20.546 -16.664  1.00  0.75           H  
ATOM   1832 1HB  LYS A 123      33.103  22.588 -18.029  1.00  0.75           H  
ATOM   1833 2HB  LYS A 123      33.458  23.566 -16.635  1.00  0.75           H  
ATOM   1834 1HG  LYS A 123      35.675  22.622 -16.418  1.00  0.75           H  
ATOM   1835 2HG  LYS A 123      35.353  21.501 -17.751  1.00  0.75           H  
ATOM   1836 1HD  LYS A 123      35.054  23.448 -19.261  1.00  0.75           H  
ATOM   1837 2HD  LYS A 123      35.349  24.541 -17.899  1.00  0.75           H  
ATOM   1838 1HE  LYS A 123      37.592  23.584 -17.597  1.00  0.75           H  
ATOM   1839 2HE  LYS A 123      37.316  22.490 -18.966  1.00  0.75           H  
ATOM   1840 1HZ  LYS A 123      38.548  24.437 -19.621  1.00  0.75           H  
ATOM   1841 2HZ  LYS A 123      37.083  24.421 -20.378  1.00  0.75           H  
ATOM   1842 3HZ  LYS A 123      37.338  25.435 -19.101  1.00  0.75           H  
ATOM   1843  N   ILE A 124      34.792  20.586 -14.823  1.00  0.80           N  
ATOM   1844  CA  ILE A 124      35.696  20.429 -13.698  1.00  0.80           C  
ATOM   1845  C   ILE A 124      37.124  20.653 -14.142  1.00  0.80           C  
ATOM   1846  O   ILE A 124      37.510  20.230 -15.230  1.00  0.80           O  
ATOM   1847  CB  ILE A 124      35.563  19.054 -13.054  1.00  0.80           C  
ATOM   1848  CG1 ILE A 124      34.184  18.886 -12.519  1.00  0.80           C  
ATOM   1849  CG2 ILE A 124      36.590  18.873 -11.942  1.00  0.80           C  
ATOM   1850  CD1 ILE A 124      33.974  17.542 -12.113  1.00  0.80           C  
ATOM   1851  H   ILE A 124      34.945  20.007 -15.639  1.00  0.80           H  
ATOM   1852  HA  ILE A 124      35.456  21.177 -12.945  1.00  0.80           H  
ATOM   1853  HB  ILE A 124      35.711  18.286 -13.808  1.00  0.80           H  
ATOM   1854 1HG1 ILE A 124      34.033  19.548 -11.670  1.00  0.80           H  
ATOM   1855 2HG1 ILE A 124      33.453  19.128 -13.285  1.00  0.80           H  
ATOM   1856 1HG2 ILE A 124      36.474  17.890 -11.501  1.00  0.80           H  
ATOM   1857 2HG2 ILE A 124      37.597  18.962 -12.339  1.00  0.80           H  
ATOM   1858 3HG2 ILE A 124      36.431  19.642 -11.180  1.00  0.80           H  
ATOM   1859 1HD1 ILE A 124      32.997  17.403 -11.744  1.00  0.80           H  
ATOM   1860 2HD1 ILE A 124      34.118  16.919 -12.964  1.00  0.80           H  
ATOM   1861 3HD1 ILE A 124      34.686  17.294 -11.356  1.00  0.80           H  
ATOM   1862  N   SER A 125      37.886  21.379 -13.344  1.00  0.90           N  
ATOM   1863  CA  SER A 125      39.283  21.616 -13.670  1.00  0.90           C  
ATOM   1864  C   SER A 125      40.086  21.890 -12.412  1.00  0.90           C  
ATOM   1865  O   SER A 125      39.532  22.037 -11.322  1.00  0.90           O  
ATOM   1866  CB  SER A 125      39.417  22.772 -14.642  1.00  0.90           C  
ATOM   1867  OG  SER A 125      39.069  23.978 -14.037  1.00  0.90           O  
ATOM   1868  H   SER A 125      37.486  21.744 -12.478  1.00  0.90           H  
ATOM   1869  HA  SER A 125      39.687  20.718 -14.142  1.00  0.90           H  
ATOM   1870 1HB  SER A 125      40.443  22.828 -15.002  1.00  0.90           H  
ATOM   1871 2HB  SER A 125      38.777  22.597 -15.506  1.00  0.90           H  
ATOM   1872  HG  SER A 125      39.646  24.047 -13.271  1.00  0.90           H  
ATOM   1873  N   TYR A 126      41.397  21.939 -12.548  1.00  1.03           N  
ATOM   1874  CA  TYR A 126      42.241  22.256 -11.407  1.00  1.03           C  
ATOM   1875  C   TYR A 126      43.493  22.993 -11.857  1.00  1.03           C  
ATOM   1876  O   TYR A 126      43.884  22.904 -13.022  1.00  1.03           O  
ATOM   1877  CB  TYR A 126      42.543  20.982 -10.612  1.00  1.03           C  
ATOM   1878  CG  TYR A 126      43.285  19.896 -11.352  1.00  1.03           C  
ATOM   1879  CD1 TYR A 126      44.661  19.852 -11.300  1.00  1.03           C  
ATOM   1880  CD2 TYR A 126      42.574  18.925 -12.079  1.00  1.03           C  
ATOM   1881  CE1 TYR A 126      45.349  18.857 -11.965  1.00  1.03           C  
ATOM   1882  CE2 TYR A 126      43.262  17.926 -12.749  1.00  1.03           C  
ATOM   1883  CZ  TYR A 126      44.653  17.894 -12.691  1.00  1.03           C  
ATOM   1884  OH  TYR A 126      45.359  16.912 -13.352  1.00  1.03           O  
ATOM   1885  H   TYR A 126      41.818  21.781 -13.454  1.00  1.03           H  
ATOM   1886  HA  TYR A 126      41.699  22.925 -10.744  1.00  1.03           H  
ATOM   1887 1HB  TYR A 126      43.142  21.257  -9.743  1.00  1.03           H  
ATOM   1888 2HB  TYR A 126      41.610  20.562 -10.244  1.00  1.03           H  
ATOM   1889  HD1 TYR A 126      45.204  20.608 -10.731  1.00  1.03           H  
ATOM   1890  HD2 TYR A 126      41.485  18.954 -12.116  1.00  1.03           H  
ATOM   1891  HE1 TYR A 126      46.437  18.828 -11.922  1.00  1.03           H  
ATOM   1892  HE2 TYR A 126      42.718  17.166 -13.318  1.00  1.03           H  
ATOM   1893  HH  TYR A 126      44.746  16.321 -13.798  1.00  1.03           H  
ATOM   1894  N   ASP A 127      44.112  23.725 -10.932  1.00  1.16           N  
ATOM   1895  CA  ASP A 127      45.326  24.474 -11.246  1.00  1.16           C  
ATOM   1896  C   ASP A 127      46.242  24.649 -10.035  1.00  1.16           C  
ATOM   1897  O   ASP A 127      46.088  25.598  -9.264  1.00  1.16           O  
ATOM   1898  CB  ASP A 127      44.942  25.861 -11.811  1.00  1.16           C  
ATOM   1899  CG  ASP A 127      46.125  26.724 -12.332  1.00  1.16           C  
ATOM   1900  OD1 ASP A 127      47.243  26.284 -12.253  1.00  1.16           O  
ATOM   1901  OD2 ASP A 127      45.873  27.821 -12.790  1.00  1.16           O  
ATOM   1902  H   ASP A 127      43.717  23.762  -9.992  1.00  1.16           H  
ATOM   1903  HA  ASP A 127      45.877  23.928 -12.011  1.00  1.16           H  
ATOM   1904 1HB  ASP A 127      44.235  25.728 -12.632  1.00  1.16           H  
ATOM   1905 2HB  ASP A 127      44.429  26.428 -11.038  1.00  1.16           H  
ATOM   1906  N   ASN A 128      47.150  23.676  -9.847  1.00  1.25           N  
ATOM   1907  CA  ASN A 128      48.271  23.608  -8.869  1.00  1.25           C  
ATOM   1908  C   ASN A 128      48.008  23.784  -7.357  1.00  1.25           C  
ATOM   1909  O   ASN A 128      48.609  23.086  -6.540  1.00  1.25           O  
ATOM   1910  CB  ASN A 128      49.339  24.605  -9.285  1.00  1.25           C  
ATOM   1911  CG  ASN A 128      50.055  24.206 -10.559  1.00  1.25           C  
ATOM   1912  OD1 ASN A 128      50.355  23.024 -10.775  1.00  1.25           O  
ATOM   1913  ND2 ASN A 128      50.327  25.169 -11.405  1.00  1.25           N  
ATOM   1914  H   ASN A 128      47.107  22.921 -10.515  1.00  1.25           H  
ATOM   1915  HA  ASN A 128      48.705  22.612  -8.974  1.00  1.25           H  
ATOM   1916 1HB  ASN A 128      48.879  25.585  -9.437  1.00  1.25           H  
ATOM   1917 2HB  ASN A 128      50.068  24.710  -8.483  1.00  1.25           H  
ATOM   1918 1HD2 ASN A 128      50.795  24.965 -12.265  1.00  1.25           H  
ATOM   1919 2HD2 ASN A 128      50.049  26.111 -11.199  1.00  1.25           H  
ATOM   1920  N   GLU A 129      47.095  24.670  -6.997  1.00  1.28           N  
ATOM   1921  CA  GLU A 129      46.717  24.932  -5.620  1.00  1.28           C  
ATOM   1922  C   GLU A 129      45.227  24.700  -5.383  1.00  1.28           C  
ATOM   1923  O   GLU A 129      44.819  24.369  -4.263  1.00  1.28           O  
ATOM   1924  CB  GLU A 129      47.100  26.366  -5.226  1.00  1.28           C  
ATOM   1925  CG  GLU A 129      48.598  26.657  -5.239  1.00  1.28           C  
ATOM   1926  CD  GLU A 129      48.936  28.086  -4.851  1.00  1.28           C  
ATOM   1927  OE1 GLU A 129      48.033  28.859  -4.630  1.00  1.28           O  
ATOM   1928  OE2 GLU A 129      50.102  28.397  -4.777  1.00  1.28           O  
ATOM   1929  H   GLU A 129      46.669  25.208  -7.726  1.00  1.28           H  
ATOM   1930  HA  GLU A 129      47.268  24.244  -4.981  1.00  1.28           H  
ATOM   1931 1HB  GLU A 129      46.641  27.058  -5.925  1.00  1.28           H  
ATOM   1932 2HB  GLU A 129      46.712  26.593  -4.233  1.00  1.28           H  
ATOM   1933 1HG  GLU A 129      49.094  25.975  -4.550  1.00  1.28           H  
ATOM   1934 2HG  GLU A 129      48.982  26.461  -6.239  1.00  1.28           H  
ATOM   1935  N   TYR A 130      44.409  24.925  -6.421  1.00  1.24           N  
ATOM   1936  CA  TYR A 130      42.948  24.852  -6.250  1.00  1.24           C  
ATOM   1937  C   TYR A 130      42.203  23.952  -7.226  1.00  1.24           C  
ATOM   1938  O   TYR A 130      42.609  23.734  -8.376  1.00  1.24           O  
ATOM   1939  CB  TYR A 130      42.314  26.245  -6.303  1.00  1.24           C  
ATOM   1940  CG  TYR A 130      42.736  27.151  -5.186  1.00  1.24           C  
ATOM   1941  CD1 TYR A 130      43.885  27.904  -5.315  1.00  1.24           C  
ATOM   1942  CD2 TYR A 130      41.980  27.228  -4.023  1.00  1.24           C  
ATOM   1943  CE1 TYR A 130      44.294  28.728  -4.291  1.00  1.24           C  
ATOM   1944  CE2 TYR A 130      42.388  28.056  -2.999  1.00  1.24           C  
ATOM   1945  CZ  TYR A 130      43.540  28.802  -3.128  1.00  1.24           C  
ATOM   1946  OH  TYR A 130      43.946  29.628  -2.101  1.00  1.24           O  
ATOM   1947  H   TYR A 130      44.819  25.176  -7.319  1.00  1.24           H  
ATOM   1948  HA  TYR A 130      42.750  24.447  -5.257  1.00  1.24           H  
ATOM   1949 1HB  TYR A 130      42.579  26.722  -7.236  1.00  1.24           H  
ATOM   1950 2HB  TYR A 130      41.225  26.148  -6.276  1.00  1.24           H  
ATOM   1951  HD1 TYR A 130      44.473  27.842  -6.229  1.00  1.24           H  
ATOM   1952  HD2 TYR A 130      41.070  26.634  -3.920  1.00  1.24           H  
ATOM   1953  HE1 TYR A 130      45.211  29.317  -4.399  1.00  1.24           H  
ATOM   1954  HE2 TYR A 130      41.810  28.123  -2.087  1.00  1.24           H  
ATOM   1955  HH  TYR A 130      44.766  30.069  -2.350  1.00  1.24           H  
ATOM   1956  N   LYS A 131      41.071  23.450  -6.746  1.00  1.16           N  
ATOM   1957  CA  LYS A 131      40.134  22.669  -7.540  1.00  1.16           C  
ATOM   1958  C   LYS A 131      38.979  23.578  -7.918  1.00  1.16           C  
ATOM   1959  O   LYS A 131      38.579  24.421  -7.112  1.00  1.16           O  
ATOM   1960  CB  LYS A 131      39.617  21.472  -6.740  1.00  1.16           C  
ATOM   1961  CG  LYS A 131      40.713  20.567  -6.182  1.00  1.16           C  
ATOM   1962  CD  LYS A 131      41.537  19.983  -7.290  1.00  1.16           C  
ATOM   1963  CE  LYS A 131      42.494  18.917  -6.806  1.00  1.16           C  
ATOM   1964  NZ  LYS A 131      43.606  19.411  -5.990  1.00  1.16           N  
ATOM   1965  H   LYS A 131      40.841  23.654  -5.777  1.00  1.16           H  
ATOM   1966  HA  LYS A 131      40.619  22.326  -8.453  1.00  1.16           H  
ATOM   1967 1HB  LYS A 131      39.023  21.828  -5.896  1.00  1.16           H  
ATOM   1968 2HB  LYS A 131      38.967  20.868  -7.370  1.00  1.16           H  
ATOM   1969 1HG  LYS A 131      41.367  21.148  -5.530  1.00  1.16           H  
ATOM   1970 2HG  LYS A 131      40.267  19.760  -5.591  1.00  1.16           H  
ATOM   1971 1HD  LYS A 131      40.877  19.561  -8.051  1.00  1.16           H  
ATOM   1972 2HD  LYS A 131      42.116  20.780  -7.735  1.00  1.16           H  
ATOM   1973 1HE  LYS A 131      41.942  18.212  -6.202  1.00  1.16           H  
ATOM   1974 2HE  LYS A 131      42.906  18.405  -7.678  1.00  1.16           H  
ATOM   1975 1HZ  LYS A 131      44.145  18.560  -5.759  1.00  1.16           H  
ATOM   1976 2HZ  LYS A 131      44.179  20.055  -6.506  1.00  1.16           H  
ATOM   1977 3HZ  LYS A 131      43.254  19.859  -5.140  1.00  1.16           H  
ATOM   1978  N   TYR A 132      38.426  23.403  -9.120  1.00  1.09           N  
ATOM   1979  CA  TYR A 132      37.319  24.240  -9.566  1.00  1.09           C  
ATOM   1980  C   TYR A 132      36.148  23.489 -10.193  1.00  1.09           C  
ATOM   1981  O   TYR A 132      36.330  22.514 -10.936  1.00  1.09           O  
ATOM   1982  CB  TYR A 132      37.826  25.219 -10.627  1.00  1.09           C  
ATOM   1983  CG  TYR A 132      38.931  26.150 -10.186  1.00  1.09           C  
ATOM   1984  CD1 TYR A 132      40.258  25.745 -10.259  1.00  1.09           C  
ATOM   1985  CD2 TYR A 132      38.624  27.406  -9.742  1.00  1.09           C  
ATOM   1986  CE1 TYR A 132      41.267  26.606  -9.877  1.00  1.09           C  
ATOM   1987  CE2 TYR A 132      39.626  28.274  -9.365  1.00  1.09           C  
ATOM   1988  CZ  TYR A 132      40.939  27.885  -9.426  1.00  1.09           C  
ATOM   1989  OH  TYR A 132      41.926  28.773  -9.049  1.00  1.09           O  
ATOM   1990  H   TYR A 132      38.805  22.712  -9.763  1.00  1.09           H  
ATOM   1991  HA  TYR A 132      36.935  24.786  -8.711  1.00  1.09           H  
ATOM   1992 1HB  TYR A 132      38.188  24.650 -11.483  1.00  1.09           H  
ATOM   1993 2HB  TYR A 132      36.987  25.826 -10.977  1.00  1.09           H  
ATOM   1994  HD1 TYR A 132      40.496  24.754 -10.616  1.00  1.09           H  
ATOM   1995  HD2 TYR A 132      37.582  27.719  -9.688  1.00  1.09           H  
ATOM   1996  HE1 TYR A 132      42.307  26.284  -9.933  1.00  1.09           H  
ATOM   1997  HE2 TYR A 132      39.371  29.273  -9.015  1.00  1.09           H  
ATOM   1998  HH  TYR A 132      42.780  28.330  -9.058  1.00  1.09           H  
ATOM   1999  N   VAL A 133      34.944  24.025  -9.980  1.00  1.04           N  
ATOM   2000  CA  VAL A 133      33.780  23.526 -10.705  1.00  1.04           C  
ATOM   2001  C   VAL A 133      33.089  24.696 -11.407  1.00  1.04           C  
ATOM   2002  O   VAL A 133      33.013  25.799 -10.859  1.00  1.04           O  
ATOM   2003  CB  VAL A 133      32.766  22.864  -9.746  1.00  1.04           C  
ATOM   2004  CG1 VAL A 133      33.418  21.717  -9.023  1.00  1.04           C  
ATOM   2005  CG2 VAL A 133      32.222  23.879  -8.788  1.00  1.04           C  
ATOM   2006  H   VAL A 133      34.857  24.792  -9.311  1.00  1.04           H  
ATOM   2007  HA  VAL A 133      34.098  22.800 -11.452  1.00  1.04           H  
ATOM   2008  HB  VAL A 133      31.951  22.454 -10.329  1.00  1.04           H  
ATOM   2009 1HG1 VAL A 133      32.689  21.235  -8.371  1.00  1.04           H  
ATOM   2010 2HG1 VAL A 133      33.789  21.014  -9.758  1.00  1.04           H  
ATOM   2011 3HG1 VAL A 133      34.246  22.079  -8.427  1.00  1.04           H  
ATOM   2012 1HG2 VAL A 133      31.505  23.400  -8.140  1.00  1.04           H  
ATOM   2013 2HG2 VAL A 133      33.041  24.285  -8.196  1.00  1.04           H  
ATOM   2014 3HG2 VAL A 133      31.731  24.685  -9.339  1.00  1.04           H  
ATOM   2015  N   GLU A 134      32.517  24.432 -12.579  1.00  1.04           N  
ATOM   2016  CA  GLU A 134      31.749  25.435 -13.316  1.00  1.04           C  
ATOM   2017  C   GLU A 134      30.335  24.938 -13.488  1.00  1.04           C  
ATOM   2018  O   GLU A 134      30.115  23.833 -14.005  1.00  1.04           O  
ATOM   2019  CB  GLU A 134      32.347  25.723 -14.691  1.00  1.04           C  
ATOM   2020  CG  GLU A 134      33.751  26.303 -14.671  1.00  1.04           C  
ATOM   2021  CD  GLU A 134      34.287  26.653 -16.057  1.00  1.04           C  
ATOM   2022  OE1 GLU A 134      33.599  26.425 -17.022  1.00  1.04           O  
ATOM   2023  OE2 GLU A 134      35.393  27.161 -16.138  1.00  1.04           O  
ATOM   2024  H   GLU A 134      32.661  23.516 -12.994  1.00  1.04           H  
ATOM   2025  HA  GLU A 134      31.715  26.360 -12.741  1.00  1.04           H  
ATOM   2026 1HB  GLU A 134      32.349  24.815 -15.258  1.00  1.04           H  
ATOM   2027 2HB  GLU A 134      31.706  26.428 -15.216  1.00  1.04           H  
ATOM   2028 1HG  GLU A 134      33.737  27.195 -14.051  1.00  1.04           H  
ATOM   2029 2HG  GLU A 134      34.420  25.576 -14.206  1.00  1.04           H  
ATOM   2030  N   LEU A 135      29.393  25.789 -13.101  1.00  1.07           N  
ATOM   2031  CA  LEU A 135      27.978  25.479 -13.098  1.00  1.07           C  
ATOM   2032  C   LEU A 135      27.232  25.972 -14.335  1.00  1.07           C  
ATOM   2033  O   LEU A 135      27.667  26.902 -15.019  1.00  1.07           O  
ATOM   2034  CB  LEU A 135      27.374  26.094 -11.839  1.00  1.07           C  
ATOM   2035  CG  LEU A 135      28.085  25.651 -10.553  1.00  1.07           C  
ATOM   2036  CD1 LEU A 135      27.448  26.302  -9.334  1.00  1.07           C  
ATOM   2037  CD2 LEU A 135      28.075  24.155 -10.494  1.00  1.07           C  
ATOM   2038  H   LEU A 135      29.680  26.692 -12.715  1.00  1.07           H  
ATOM   2039  HA  LEU A 135      27.874  24.404 -13.044  1.00  1.07           H  
ATOM   2040 1HB  LEU A 135      27.466  27.172 -11.911  1.00  1.07           H  
ATOM   2041 2HB  LEU A 135      26.324  25.834 -11.779  1.00  1.07           H  
ATOM   2042  HG  LEU A 135      29.125  25.997 -10.589  1.00  1.07           H  
ATOM   2043 1HD1 LEU A 135      27.979  26.003  -8.449  1.00  1.07           H  
ATOM   2044 2HD1 LEU A 135      27.498  27.373  -9.425  1.00  1.07           H  
ATOM   2045 3HD1 LEU A 135      26.416  25.998  -9.256  1.00  1.07           H  
ATOM   2046 1HD2 LEU A 135      28.614  23.828  -9.625  1.00  1.07           H  
ATOM   2047 2HD2 LEU A 135      27.060  23.778 -10.461  1.00  1.07           H  
ATOM   2048 3HD2 LEU A 135      28.565  23.783 -11.376  1.00  1.07           H  
ATOM   2049  N   ASP A 136      26.056  25.392 -14.580  1.00  1.12           N  
ATOM   2050  CA  ASP A 136      25.196  25.788 -15.700  1.00  1.12           C  
ATOM   2051  C   ASP A 136      24.728  27.238 -15.624  1.00  1.12           C  
ATOM   2052  O   ASP A 136      24.385  27.842 -16.638  1.00  1.12           O  
ATOM   2053  CB  ASP A 136      23.965  24.879 -15.773  1.00  1.12           C  
ATOM   2054  CG  ASP A 136      23.057  24.955 -14.513  1.00  1.12           C  
ATOM   2055  OD1 ASP A 136      23.550  24.739 -13.422  1.00  1.12           O  
ATOM   2056  OD2 ASP A 136      21.885  25.211 -14.659  1.00  1.12           O  
ATOM   2057  H   ASP A 136      25.799  24.588 -14.012  1.00  1.12           H  
ATOM   2058  HA  ASP A 136      25.764  25.689 -16.610  1.00  1.12           H  
ATOM   2059 1HB  ASP A 136      23.373  25.138 -16.648  1.00  1.12           H  
ATOM   2060 2HB  ASP A 136      24.297  23.847 -15.902  1.00  1.12           H  
ATOM   2061  N   ASN A 137      24.749  27.815 -14.425  1.00  1.16           N  
ATOM   2062  CA  ASN A 137      24.348  29.204 -14.250  1.00  1.16           C  
ATOM   2063  C   ASN A 137      25.521  30.175 -14.457  1.00  1.16           C  
ATOM   2064  O   ASN A 137      25.387  31.380 -14.239  1.00  1.16           O  
ATOM   2065  CB  ASN A 137      23.693  29.396 -12.893  1.00  1.16           C  
ATOM   2066  CG  ASN A 137      24.615  29.191 -11.711  1.00  1.16           C  
ATOM   2067  OD1 ASN A 137      25.840  29.076 -11.821  1.00  1.16           O  
ATOM   2068  ND2 ASN A 137      24.014  29.144 -10.537  1.00  1.16           N  
ATOM   2069  H   ASN A 137      25.026  27.255 -13.630  1.00  1.16           H  
ATOM   2070  HA  ASN A 137      23.606  29.442 -15.010  1.00  1.16           H  
ATOM   2071 1HB  ASN A 137      23.287  30.406 -12.837  1.00  1.16           H  
ATOM   2072 2HB  ASN A 137      22.856  28.703 -12.806  1.00  1.16           H  
ATOM   2073 1HD2 ASN A 137      24.547  29.013  -9.701  1.00  1.16           H  
ATOM   2074 2HD2 ASN A 137      23.017  29.238 -10.478  1.00  1.16           H  
ATOM   2075  N   GLY A 138      26.670  29.646 -14.888  1.00  1.17           N  
ATOM   2076  CA  GLY A 138      27.861  30.433 -15.178  1.00  1.17           C  
ATOM   2077  C   GLY A 138      28.784  30.641 -13.980  1.00  1.17           C  
ATOM   2078  O   GLY A 138      29.879  31.188 -14.124  1.00  1.17           O  
ATOM   2079  H   GLY A 138      26.743  28.640 -15.028  1.00  1.17           H  
ATOM   2080 1HA  GLY A 138      28.417  29.934 -15.972  1.00  1.17           H  
ATOM   2081 2HA  GLY A 138      27.557  31.401 -15.572  1.00  1.17           H  
ATOM   2082  N   LYS A 139      28.358  30.219 -12.798  1.00  1.15           N  
ATOM   2083  CA  LYS A 139      29.166  30.415 -11.605  1.00  1.15           C  
ATOM   2084  C   LYS A 139      30.334  29.433 -11.481  1.00  1.15           C  
ATOM   2085  O   LYS A 139      30.191  28.228 -11.706  1.00  1.15           O  
ATOM   2086  CB  LYS A 139      28.288  30.336 -10.355  1.00  1.15           C  
ATOM   2087  CG  LYS A 139      29.017  30.598  -9.049  1.00  1.15           C  
ATOM   2088  CD  LYS A 139      29.386  32.062  -8.943  1.00  1.15           C  
ATOM   2089  CE  LYS A 139      30.138  32.364  -7.674  1.00  1.15           C  
ATOM   2090  NZ  LYS A 139      30.542  33.786  -7.612  1.00  1.15           N  
ATOM   2091  H   LYS A 139      27.444  29.775 -12.709  1.00  1.15           H  
ATOM   2092  HA  LYS A 139      29.591  31.417 -11.651  1.00  1.15           H  
ATOM   2093 1HB  LYS A 139      27.470  31.052 -10.442  1.00  1.15           H  
ATOM   2094 2HB  LYS A 139      27.849  29.361 -10.299  1.00  1.15           H  
ATOM   2095 1HG  LYS A 139      28.373  30.330  -8.214  1.00  1.15           H  
ATOM   2096 2HG  LYS A 139      29.915  29.999  -8.986  1.00  1.15           H  
ATOM   2097 1HD  LYS A 139      30.010  32.342  -9.791  1.00  1.15           H  
ATOM   2098 2HD  LYS A 139      28.481  32.665  -8.967  1.00  1.15           H  
ATOM   2099 1HE  LYS A 139      29.520  32.134  -6.809  1.00  1.15           H  
ATOM   2100 2HE  LYS A 139      31.038  31.744  -7.638  1.00  1.15           H  
ATOM   2101 1HZ  LYS A 139      31.067  33.900  -6.752  1.00  1.15           H  
ATOM   2102 2HZ  LYS A 139      31.142  34.001  -8.385  1.00  1.15           H  
ATOM   2103 3HZ  LYS A 139      29.747  34.391  -7.615  1.00  1.15           H  
ATOM   2104  N   LYS A 140      31.506  29.967 -11.138  1.00  1.09           N  
ATOM   2105  CA  LYS A 140      32.689  29.154 -10.864  1.00  1.09           C  
ATOM   2106  C   LYS A 140      32.977  29.163  -9.371  1.00  1.09           C  
ATOM   2107  O   LYS A 140      33.000  30.228  -8.750  1.00  1.09           O  
ATOM   2108  CB  LYS A 140      33.916  29.634 -11.646  1.00  1.09           C  
ATOM   2109  CG  LYS A 140      35.188  28.793 -11.387  1.00  1.09           C  
ATOM   2110  CD  LYS A 140      36.380  29.257 -12.246  1.00  1.09           C  
ATOM   2111  CE  LYS A 140      36.239  28.780 -13.678  1.00  1.09           C  
ATOM   2112  NZ  LYS A 140      37.410  29.139 -14.520  1.00  1.09           N  
ATOM   2113  H   LYS A 140      31.569  30.967 -11.028  1.00  1.09           H  
ATOM   2114  HA  LYS A 140      32.482  28.129 -11.154  1.00  1.09           H  
ATOM   2115 1HB  LYS A 140      33.702  29.596 -12.714  1.00  1.09           H  
ATOM   2116 2HB  LYS A 140      34.133  30.669 -11.387  1.00  1.09           H  
ATOM   2117 1HG  LYS A 140      35.464  28.866 -10.335  1.00  1.09           H  
ATOM   2118 2HG  LYS A 140      34.972  27.744 -11.610  1.00  1.09           H  
ATOM   2119 1HD  LYS A 140      36.442  30.344 -12.236  1.00  1.09           H  
ATOM   2120 2HD  LYS A 140      37.301  28.856 -11.844  1.00  1.09           H  
ATOM   2121 1HE  LYS A 140      36.140  27.695 -13.672  1.00  1.09           H  
ATOM   2122 2HE  LYS A 140      35.342  29.216 -14.117  1.00  1.09           H  
ATOM   2123 1HZ  LYS A 140      37.249  28.779 -15.461  1.00  1.09           H  
ATOM   2124 2HZ  LYS A 140      37.516  30.141 -14.553  1.00  1.09           H  
ATOM   2125 3HZ  LYS A 140      38.245  28.722 -14.137  1.00  1.09           H  
ATOM   2126  N   VAL A 141      33.169  27.975  -8.805  1.00  1.02           N  
ATOM   2127  CA  VAL A 141      33.447  27.810  -7.376  1.00  1.02           C  
ATOM   2128  C   VAL A 141      34.761  27.059  -7.142  1.00  1.02           C  
ATOM   2129  O   VAL A 141      35.053  26.080  -7.835  1.00  1.02           O  
ATOM   2130  CB  VAL A 141      32.282  27.100  -6.667  1.00  1.02           C  
ATOM   2131  CG1 VAL A 141      32.633  26.920  -5.234  1.00  1.02           C  
ATOM   2132  CG2 VAL A 141      31.008  27.928  -6.811  1.00  1.02           C  
ATOM   2133  H   VAL A 141      33.121  27.154  -9.410  1.00  1.02           H  
ATOM   2134  HA  VAL A 141      33.546  28.799  -6.927  1.00  1.02           H  
ATOM   2135  HB  VAL A 141      32.125  26.126  -7.098  1.00  1.02           H  
ATOM   2136 1HG1 VAL A 141      31.835  26.434  -4.717  1.00  1.02           H  
ATOM   2137 2HG1 VAL A 141      33.522  26.326  -5.151  1.00  1.02           H  
ATOM   2138 3HG1 VAL A 141      32.808  27.898  -4.780  1.00  1.02           H  
ATOM   2139 1HG2 VAL A 141      30.188  27.433  -6.302  1.00  1.02           H  
ATOM   2140 2HG2 VAL A 141      31.170  28.915  -6.365  1.00  1.02           H  
ATOM   2141 3HG2 VAL A 141      30.763  28.039  -7.865  1.00  1.02           H  
ATOM   2142  N   LYS A 142      35.578  27.533  -6.190  1.00  0.94           N  
ATOM   2143  CA  LYS A 142      36.862  26.881  -5.923  1.00  0.94           C  
ATOM   2144  C   LYS A 142      37.019  26.313  -4.506  1.00  0.94           C  
ATOM   2145  O   LYS A 142      36.291  26.684  -3.580  1.00  0.94           O  
ATOM   2146  CB  LYS A 142      38.009  27.848  -6.197  1.00  0.94           C  
ATOM   2147  CG  LYS A 142      38.023  29.062  -5.324  1.00  0.94           C  
ATOM   2148  CD  LYS A 142      39.179  29.991  -5.632  1.00  0.94           C  
ATOM   2149  CE  LYS A 142      39.166  31.189  -4.687  1.00  0.94           C  
ATOM   2150  NZ  LYS A 142      40.260  32.161  -4.994  1.00  0.94           N  
ATOM   2151  H   LYS A 142      35.317  28.354  -5.636  1.00  0.94           H  
ATOM   2152  HA  LYS A 142      36.954  26.053  -6.610  1.00  0.94           H  
ATOM   2153 1HB  LYS A 142      38.965  27.329  -6.110  1.00  0.94           H  
ATOM   2154 2HB  LYS A 142      37.916  28.205  -7.197  1.00  0.94           H  
ATOM   2155 1HG  LYS A 142      37.121  29.618  -5.507  1.00  0.94           H  
ATOM   2156 2HG  LYS A 142      38.034  28.768  -4.299  1.00  0.94           H  
ATOM   2157 1HD  LYS A 142      40.128  29.451  -5.532  1.00  0.94           H  
ATOM   2158 2HD  LYS A 142      39.092  30.352  -6.654  1.00  0.94           H  
ATOM   2159 1HE  LYS A 142      38.202  31.695  -4.774  1.00  0.94           H  
ATOM   2160 2HE  LYS A 142      39.284  30.834  -3.660  1.00  0.94           H  
ATOM   2161 1HZ  LYS A 142      40.213  32.938  -4.350  1.00  0.94           H  
ATOM   2162 2HZ  LYS A 142      41.157  31.704  -4.904  1.00  0.94           H  
ATOM   2163 3HZ  LYS A 142      40.151  32.502  -5.939  1.00  0.94           H  
ATOM   2164  N   GLY A 143      37.994  25.409  -4.364  1.00  0.87           N  
ATOM   2165  CA  GLY A 143      38.351  24.821  -3.072  1.00  0.87           C  
ATOM   2166  C   GLY A 143      39.667  24.050  -3.135  1.00  0.87           C  
ATOM   2167  O   GLY A 143      40.406  24.170  -4.110  1.00  0.87           O  
ATOM   2168  H   GLY A 143      38.480  25.113  -5.211  1.00  0.87           H  
ATOM   2169 1HA  GLY A 143      38.445  25.616  -2.348  1.00  0.87           H  
ATOM   2170 2HA  GLY A 143      37.551  24.165  -2.727  1.00  0.87           H  
ATOM   2171  N   LYS A 144      39.995  23.295  -2.084  1.00  0.81           N  
ATOM   2172  CA  LYS A 144      41.270  22.571  -2.044  1.00  0.81           C  
ATOM   2173  C   LYS A 144      41.071  21.107  -2.416  1.00  0.81           C  
ATOM   2174  O   LYS A 144      41.903  20.482  -3.088  1.00  0.81           O  
ATOM   2175  CB  LYS A 144      41.866  22.668  -0.641  1.00  0.81           C  
ATOM   2176  CG  LYS A 144      42.204  24.089  -0.192  1.00  0.81           C  
ATOM   2177  CD  LYS A 144      43.292  24.689  -1.062  1.00  0.81           C  
ATOM   2178  CE  LYS A 144      44.631  24.022  -0.776  1.00  0.81           C  
ATOM   2179  NZ  LYS A 144      45.701  24.568  -1.620  1.00  0.81           N  
ATOM   2180  H   LYS A 144      39.359  23.198  -1.292  1.00  0.81           H  
ATOM   2181  HA  LYS A 144      41.958  23.020  -2.762  1.00  0.81           H  
ATOM   2182 1HB  LYS A 144      41.156  22.249   0.078  1.00  0.81           H  
ATOM   2183 2HB  LYS A 144      42.773  22.069  -0.593  1.00  0.81           H  
ATOM   2184 1HG  LYS A 144      41.309  24.710  -0.253  1.00  0.81           H  
ATOM   2185 2HG  LYS A 144      42.541  24.074   0.842  1.00  0.81           H  
ATOM   2186 1HD  LYS A 144      43.043  24.561  -2.123  1.00  0.81           H  
ATOM   2187 2HD  LYS A 144      43.378  25.756  -0.858  1.00  0.81           H  
ATOM   2188 1HE  LYS A 144      44.889  24.176   0.270  1.00  0.81           H  
ATOM   2189 2HE  LYS A 144      44.543  22.953  -0.966  1.00  0.81           H  
ATOM   2190 1HZ  LYS A 144      46.572  24.106  -1.420  1.00  0.81           H  
ATOM   2191 2HZ  LYS A 144      45.431  24.403  -2.607  1.00  0.81           H  
ATOM   2192 3HZ  LYS A 144      45.797  25.557  -1.461  1.00  0.81           H  
ATOM   2193  N   VAL A 145      39.946  20.587  -1.964  1.00  0.77           N  
ATOM   2194  CA  VAL A 145      39.537  19.211  -2.148  1.00  0.77           C  
ATOM   2195  C   VAL A 145      38.239  19.084  -2.903  1.00  0.77           C  
ATOM   2196  O   VAL A 145      37.318  19.866  -2.685  1.00  0.77           O  
ATOM   2197  CB  VAL A 145      39.414  18.499  -0.806  1.00  0.77           C  
ATOM   2198  CG1 VAL A 145      38.779  17.147  -1.025  1.00  0.77           C  
ATOM   2199  CG2 VAL A 145      40.809  18.323  -0.194  1.00  0.77           C  
ATOM   2200  H   VAL A 145      39.335  21.181  -1.405  1.00  0.77           H  
ATOM   2201  HA  VAL A 145      40.311  18.708  -2.721  1.00  0.77           H  
ATOM   2202  HB  VAL A 145      38.815  19.080  -0.157  1.00  0.77           H  
ATOM   2203 1HG1 VAL A 145      38.685  16.624  -0.135  1.00  0.77           H  
ATOM   2204 2HG1 VAL A 145      37.794  17.271  -1.443  1.00  0.77           H  
ATOM   2205 3HG1 VAL A 145      39.392  16.592  -1.699  1.00  0.77           H  
ATOM   2206 1HG2 VAL A 145      40.744  17.815   0.762  1.00  0.77           H  
ATOM   2207 2HG2 VAL A 145      41.427  17.730  -0.874  1.00  0.77           H  
ATOM   2208 3HG2 VAL A 145      41.267  19.298  -0.046  1.00  0.77           H  
ATOM   2209  N   LEU A 146      38.204  18.140  -3.831  1.00  0.74           N  
ATOM   2210  CA  LEU A 146      37.015  17.865  -4.616  1.00  0.74           C  
ATOM   2211  C   LEU A 146      36.612  16.395  -4.459  1.00  0.74           C  
ATOM   2212  O   LEU A 146      37.431  15.514  -4.699  1.00  0.74           O  
ATOM   2213  CB  LEU A 146      37.296  18.241  -6.073  1.00  0.74           C  
ATOM   2214  CG  LEU A 146      36.224  17.959  -7.094  1.00  0.74           C  
ATOM   2215  CD1 LEU A 146      35.003  18.763  -6.798  1.00  0.74           C  
ATOM   2216  CD2 LEU A 146      36.750  18.336  -8.459  1.00  0.74           C  
ATOM   2217  H   LEU A 146      39.037  17.557  -3.946  1.00  0.74           H  
ATOM   2218  HA  LEU A 146      36.210  18.489  -4.255  1.00  0.74           H  
ATOM   2219 1HB  LEU A 146      37.491  19.306  -6.102  1.00  0.74           H  
ATOM   2220 2HB  LEU A 146      38.179  17.736  -6.382  1.00  0.74           H  
ATOM   2221  HG  LEU A 146      35.960  16.901  -7.067  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 146      34.272  18.548  -7.541  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 146      34.618  18.501  -5.818  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 146      35.249  19.819  -6.826  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 146      35.984  18.145  -9.193  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 146      37.006  19.395  -8.476  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 146      37.634  17.747  -8.690  1.00  0.74           H  
ATOM   2228  N   ILE A 147      35.380  16.145  -4.011  1.00  0.74           N  
ATOM   2229  CA  ILE A 147      34.884  14.786  -3.802  1.00  0.74           C  
ATOM   2230  C   ILE A 147      33.766  14.458  -4.792  1.00  0.74           C  
ATOM   2231  O   ILE A 147      32.765  15.174  -4.869  1.00  0.74           O  
ATOM   2232  CB  ILE A 147      34.334  14.592  -2.359  1.00  0.74           C  
ATOM   2233  CG1 ILE A 147      35.444  14.861  -1.286  1.00  0.74           C  
ATOM   2234  CG2 ILE A 147      33.762  13.181  -2.206  1.00  0.74           C  
ATOM   2235  CD1 ILE A 147      34.941  14.861   0.145  1.00  0.74           C  
ATOM   2236  H   ILE A 147      34.775  16.937  -3.806  1.00  0.74           H  
ATOM   2237  HA  ILE A 147      35.693  14.086  -3.975  1.00  0.74           H  
ATOM   2238  HB  ILE A 147      33.544  15.314  -2.185  1.00  0.74           H  
ATOM   2239 1HG1 ILE A 147      36.205  14.121  -1.355  1.00  0.74           H  
ATOM   2240 2HG1 ILE A 147      35.885  15.833  -1.486  1.00  0.74           H  
ATOM   2241 1HG2 ILE A 147      33.356  13.054  -1.202  1.00  0.74           H  
ATOM   2242 2HG2 ILE A 147      32.967  13.029  -2.935  1.00  0.74           H  
ATOM   2243 3HG2 ILE A 147      34.551  12.446  -2.374  1.00  0.74           H  
ATOM   2244 1HD1 ILE A 147      35.771  15.065   0.826  1.00  0.74           H  
ATOM   2245 2HD1 ILE A 147      34.177  15.620   0.263  1.00  0.74           H  
ATOM   2246 3HD1 ILE A 147      34.516  13.887   0.383  1.00  0.74           H  
ATOM   2247  N   TYR A 148      33.928  13.382  -5.556  1.00  0.76           N  
ATOM   2248  CA  TYR A 148      32.903  13.021  -6.524  1.00  0.76           C  
ATOM   2249  C   TYR A 148      31.875  12.104  -5.913  1.00  0.76           C  
ATOM   2250  O   TYR A 148      32.187  10.988  -5.500  1.00  0.76           O  
ATOM   2251  CB  TYR A 148      33.517  12.341  -7.722  1.00  0.76           C  
ATOM   2252  CG  TYR A 148      34.435  13.205  -8.399  1.00  0.76           C  
ATOM   2253  CD1 TYR A 148      35.652  12.727  -8.746  1.00  0.76           C  
ATOM   2254  CD2 TYR A 148      34.098  14.508  -8.634  1.00  0.76           C  
ATOM   2255  CE1 TYR A 148      36.514  13.511  -9.376  1.00  0.76           C  
ATOM   2256  CE2 TYR A 148      34.985  15.311  -9.242  1.00  0.76           C  
ATOM   2257  CZ  TYR A 148      36.195  14.818  -9.625  1.00  0.76           C  
ATOM   2258  OH  TYR A 148      37.086  15.621 -10.278  1.00  0.76           O  
ATOM   2259  H   TYR A 148      34.785  12.836  -5.496  1.00  0.76           H  
ATOM   2260  HA  TYR A 148      32.387  13.925  -6.854  1.00  0.76           H  
ATOM   2261 1HB  TYR A 148      34.046  11.443  -7.422  1.00  0.76           H  
ATOM   2262 2HB  TYR A 148      32.738  12.053  -8.426  1.00  0.76           H  
ATOM   2263  HD1 TYR A 148      35.916  11.709  -8.527  1.00  0.76           H  
ATOM   2264  HD2 TYR A 148      33.126  14.891  -8.329  1.00  0.76           H  
ATOM   2265  HE1 TYR A 148      37.456  13.114  -9.669  1.00  0.76           H  
ATOM   2266  HE2 TYR A 148      34.733  16.329  -9.429  1.00  0.76           H  
ATOM   2267  HH  TYR A 148      37.854  15.100 -10.527  1.00  0.76           H  
ATOM   2268  N   ALA A 149      30.641  12.564  -5.864  1.00  0.80           N  
ATOM   2269  CA  ALA A 149      29.575  11.814  -5.232  1.00  0.80           C  
ATOM   2270  C   ALA A 149      28.271  11.889  -6.012  1.00  0.80           C  
ATOM   2271  O   ALA A 149      27.189  12.046  -5.429  1.00  0.80           O  
ATOM   2272  CB  ALA A 149      29.356  12.371  -3.861  1.00  0.80           C  
ATOM   2273  H   ALA A 149      30.412  13.482  -6.234  1.00  0.80           H  
ATOM   2274  HA  ALA A 149      29.876  10.767  -5.177  1.00  0.80           H  
ATOM   2275 1HB  ALA A 149      28.590  11.804  -3.416  1.00  0.80           H  
ATOM   2276 2HB  ALA A 149      30.260  12.314  -3.270  1.00  0.80           H  
ATOM   2277 3HB  ALA A 149      29.046  13.414  -3.956  1.00  0.80           H  
ATOM   2278  N   THR A 150      28.368  11.779  -7.333  1.00  0.85           N  
ATOM   2279  CA  THR A 150      27.189  11.825  -8.190  1.00  0.85           C  
ATOM   2280  C   THR A 150      26.529  10.474  -8.131  1.00  0.85           C  
ATOM   2281  O   THR A 150      27.062   9.561  -7.512  1.00  0.85           O  
ATOM   2282  CB  THR A 150      27.522  12.266  -9.640  1.00  0.85           C  
ATOM   2283  OG1 THR A 150      28.386  11.333 -10.261  1.00  0.85           O  
ATOM   2284  CG2 THR A 150      28.197  13.608  -9.629  1.00  0.85           C  
ATOM   2285  H   THR A 150      29.280  11.655  -7.745  1.00  0.85           H  
ATOM   2286  HA  THR A 150      26.470  12.529  -7.792  1.00  0.85           H  
ATOM   2287  HB  THR A 150      26.603  12.335 -10.214  1.00  0.85           H  
ATOM   2288  HG1 THR A 150      28.467  11.527 -11.227  1.00  0.85           H  
ATOM   2289 1HG2 THR A 150      28.421  13.912 -10.652  1.00  0.85           H  
ATOM   2290 2HG2 THR A 150      27.536  14.334  -9.171  1.00  0.85           H  
ATOM   2291 3HG2 THR A 150      29.124  13.546  -9.057  1.00  0.85           H  
ATOM   2292  N   GLY A 151      25.337  10.366  -8.687  1.00  0.90           N  
ATOM   2293  CA  GLY A 151      24.620   9.105  -8.642  1.00  0.90           C  
ATOM   2294  C   GLY A 151      24.954   8.238  -9.834  1.00  0.90           C  
ATOM   2295  O   GLY A 151      26.019   8.375 -10.448  1.00  0.90           O  
ATOM   2296  H   GLY A 151      24.937  11.158  -9.163  1.00  0.90           H  
ATOM   2297 1HA  GLY A 151      24.861   8.573  -7.720  1.00  0.90           H  
ATOM   2298 2HA  GLY A 151      23.548   9.296  -8.622  1.00  0.90           H  
ATOM   2299  N   ALA A 152      24.024   7.359 -10.156  1.00  0.93           N  
ATOM   2300  CA  ALA A 152      24.164   6.402 -11.230  1.00  0.93           C  
ATOM   2301  C   ALA A 152      22.786   6.146 -11.805  1.00  0.93           C  
ATOM   2302  O   ALA A 152      21.782   6.371 -11.124  1.00  0.93           O  
ATOM   2303  CB  ALA A 152      24.808   5.123 -10.707  1.00  0.93           C  
ATOM   2304  H   ALA A 152      23.182   7.329  -9.600  1.00  0.93           H  
ATOM   2305  HA  ALA A 152      24.780   6.837 -12.014  1.00  0.93           H  
ATOM   2306 1HB  ALA A 152      24.914   4.427 -11.510  1.00  0.93           H  
ATOM   2307 2HB  ALA A 152      25.788   5.341 -10.292  1.00  0.93           H  
ATOM   2308 3HB  ALA A 152      24.187   4.693  -9.930  1.00  0.93           H  
ATOM   2309  N   VAL A 153      22.726   5.695 -13.043  1.00  0.94           N  
ATOM   2310  CA  VAL A 153      21.439   5.431 -13.654  1.00  0.94           C  
ATOM   2311  C   VAL A 153      21.373   3.994 -14.141  1.00  0.94           C  
ATOM   2312  O   VAL A 153      22.403   3.383 -14.379  1.00  0.94           O  
ATOM   2313  CB  VAL A 153      21.216   6.381 -14.840  1.00  0.94           C  
ATOM   2314  CG1 VAL A 153      21.219   7.802 -14.365  1.00  0.94           C  
ATOM   2315  CG2 VAL A 153      22.291   6.161 -15.843  1.00  0.94           C  
ATOM   2316  H   VAL A 153      23.590   5.540 -13.554  1.00  0.94           H  
ATOM   2317  HA  VAL A 153      20.686   5.640 -12.909  1.00  0.94           H  
ATOM   2318  HB  VAL A 153      20.249   6.184 -15.294  1.00  0.94           H  
ATOM   2319 1HG1 VAL A 153      21.054   8.469 -15.211  1.00  0.94           H  
ATOM   2320 2HG1 VAL A 153      20.425   7.940 -13.630  1.00  0.94           H  
ATOM   2321 3HG1 VAL A 153      22.181   8.022 -13.914  1.00  0.94           H  
ATOM   2322 1HG2 VAL A 153      22.145   6.824 -16.693  1.00  0.94           H  
ATOM   2323 2HG2 VAL A 153      23.257   6.366 -15.381  1.00  0.94           H  
ATOM   2324 3HG2 VAL A 153      22.248   5.126 -16.179  1.00  0.94           H  
ATOM   2325  N   PRO A 154      20.198   3.382 -14.235  1.00  0.92           N  
ATOM   2326  CA  PRO A 154      19.994   2.049 -14.773  1.00  0.92           C  
ATOM   2327  C   PRO A 154      20.574   1.905 -16.164  1.00  0.92           C  
ATOM   2328  O   PRO A 154      20.465   2.834 -16.975  1.00  0.92           O  
ATOM   2329  CB  PRO A 154      18.472   1.938 -14.755  1.00  0.92           C  
ATOM   2330  CG  PRO A 154      18.051   2.877 -13.631  1.00  0.92           C  
ATOM   2331  CD  PRO A 154      18.989   4.010 -13.687  1.00  0.92           C  
ATOM   2332  HA  PRO A 154      20.444   1.296 -14.094  1.00  0.92           H  
ATOM   2333 1HB  PRO A 154      18.078   2.242 -15.737  1.00  0.92           H  
ATOM   2334 2HB  PRO A 154      18.160   0.892 -14.597  1.00  0.92           H  
ATOM   2335 1HG  PRO A 154      17.040   3.227 -13.747  1.00  0.92           H  
ATOM   2336 2HG  PRO A 154      18.088   2.338 -12.668  1.00  0.92           H  
ATOM   2337 1HD  PRO A 154      18.607   4.806 -14.340  1.00  0.92           H  
ATOM   2338 2HD  PRO A 154      19.120   4.328 -12.648  1.00  0.92           H  
ATOM   2339  N   ARG A 155      21.171   0.756 -16.454  1.00  0.88           N  
ATOM   2340  CA  ARG A 155      21.720   0.481 -17.782  1.00  0.88           C  
ATOM   2341  C   ARG A 155      20.641  -0.165 -18.616  1.00  0.88           C  
ATOM   2342  O   ARG A 155      19.682  -0.707 -18.073  1.00  0.88           O  
ATOM   2343  CB  ARG A 155      22.935  -0.432 -17.728  1.00  0.88           C  
ATOM   2344  CG  ARG A 155      24.186   0.142 -17.086  1.00  0.88           C  
ATOM   2345  CD  ARG A 155      25.260  -0.933 -16.891  1.00  0.88           C  
ATOM   2346  NE  ARG A 155      26.338  -0.470 -16.015  1.00  0.88           N  
ATOM   2347  CZ  ARG A 155      27.528   0.035 -16.370  1.00  0.88           C  
ATOM   2348  NH1 ARG A 155      27.916   0.101 -17.629  1.00  0.88           N  
ATOM   2349  NH2 ARG A 155      28.279   0.471 -15.387  1.00  0.88           N  
ATOM   2350  H   ARG A 155      21.218   0.019 -15.736  1.00  0.88           H  
ATOM   2351  HA  ARG A 155      22.013   1.422 -18.247  1.00  0.88           H  
ATOM   2352 1HB  ARG A 155      22.676  -1.277 -17.145  1.00  0.88           H  
ATOM   2353 2HB  ARG A 155      23.182  -0.788 -18.728  1.00  0.88           H  
ATOM   2354 1HG  ARG A 155      24.587   0.904 -17.745  1.00  0.88           H  
ATOM   2355 2HG  ARG A 155      23.941   0.595 -16.131  1.00  0.88           H  
ATOM   2356 1HD  ARG A 155      24.829  -1.832 -16.462  1.00  0.88           H  
ATOM   2357 2HD  ARG A 155      25.694  -1.174 -17.856  1.00  0.88           H  
ATOM   2358  HE  ARG A 155      26.131  -0.431 -15.005  1.00  0.88           H  
ATOM   2359 1HH1 ARG A 155      27.308  -0.239 -18.358  1.00  0.88           H  
ATOM   2360 2HH1 ARG A 155      28.818   0.491 -17.867  1.00  0.88           H  
ATOM   2361 1HH2 ARG A 155      27.867   0.421 -14.443  1.00  0.88           H  
ATOM   2362 2HH2 ARG A 155      29.200   0.903 -15.553  1.00  0.88           H  
ATOM   2363  N   LYS A 156      20.758  -0.096 -19.928  1.00  0.84           N  
ATOM   2364  CA  LYS A 156      19.773  -0.790 -20.736  1.00  0.84           C  
ATOM   2365  C   LYS A 156      20.088  -2.275 -20.821  1.00  0.84           C  
ATOM   2366  O   LYS A 156      21.237  -2.699 -20.657  1.00  0.84           O  
ATOM   2367  CB  LYS A 156      19.654  -0.189 -22.136  1.00  0.84           C  
ATOM   2368  CG  LYS A 156      20.855  -0.329 -23.042  1.00  0.84           C  
ATOM   2369  CD  LYS A 156      20.533   0.314 -24.388  1.00  0.84           C  
ATOM   2370  CE  LYS A 156      21.665   0.209 -25.386  1.00  0.84           C  
ATOM   2371  NZ  LYS A 156      21.280   0.816 -26.690  1.00  0.84           N  
ATOM   2372  H   LYS A 156      21.528   0.392 -20.360  1.00  0.84           H  
ATOM   2373  HA  LYS A 156      18.797  -0.693 -20.255  1.00  0.84           H  
ATOM   2374 1HB  LYS A 156      18.818  -0.670 -22.650  1.00  0.84           H  
ATOM   2375 2HB  LYS A 156      19.410   0.867 -22.058  1.00  0.84           H  
ATOM   2376 1HG  LYS A 156      21.723   0.154 -22.599  1.00  0.84           H  
ATOM   2377 2HG  LYS A 156      21.072  -1.389 -23.190  1.00  0.84           H  
ATOM   2378 1HD  LYS A 156      19.648  -0.168 -24.814  1.00  0.84           H  
ATOM   2379 2HD  LYS A 156      20.299   1.370 -24.244  1.00  0.84           H  
ATOM   2380 1HE  LYS A 156      22.533   0.737 -24.994  1.00  0.84           H  
ATOM   2381 2HE  LYS A 156      21.925  -0.837 -25.542  1.00  0.84           H  
ATOM   2382 1HZ  LYS A 156      22.035   0.757 -27.345  1.00  0.84           H  
ATOM   2383 2HZ  LYS A 156      20.473   0.338 -27.063  1.00  0.84           H  
ATOM   2384 3HZ  LYS A 156      21.018   1.805 -26.556  1.00  0.84           H  
ATOM   2385  N   LEU A 157      19.056  -3.043 -21.098  1.00  0.79           N  
ATOM   2386  CA  LEU A 157      19.106  -4.468 -21.340  1.00  0.79           C  
ATOM   2387  C   LEU A 157      19.419  -4.661 -22.823  1.00  0.79           C  
ATOM   2388  O   LEU A 157      18.868  -3.948 -23.656  1.00  0.79           O  
ATOM   2389  CB  LEU A 157      17.746  -5.074 -20.985  1.00  0.79           C  
ATOM   2390  CG  LEU A 157      17.625  -6.551 -21.001  1.00  0.79           C  
ATOM   2391  CD1 LEU A 157      18.431  -7.142 -19.879  1.00  0.79           C  
ATOM   2392  CD2 LEU A 157      16.167  -6.904 -20.886  1.00  0.79           C  
ATOM   2393  H   LEU A 157      18.140  -2.603 -21.186  1.00  0.79           H  
ATOM   2394  HA  LEU A 157      19.897  -4.916 -20.740  1.00  0.79           H  
ATOM   2395 1HB  LEU A 157      17.468  -4.730 -19.998  1.00  0.79           H  
ATOM   2396 2HB  LEU A 157      17.009  -4.686 -21.692  1.00  0.79           H  
ATOM   2397  HG  LEU A 157      18.028  -6.935 -21.905  1.00  0.79           H  
ATOM   2398 1HD1 LEU A 157      18.340  -8.225 -19.900  1.00  0.79           H  
ATOM   2399 2HD1 LEU A 157      19.478  -6.863 -19.994  1.00  0.79           H  
ATOM   2400 3HD1 LEU A 157      18.058  -6.769 -18.934  1.00  0.79           H  
ATOM   2401 1HD2 LEU A 157      16.075  -7.976 -20.889  1.00  0.79           H  
ATOM   2402 2HD2 LEU A 157      15.776  -6.505 -19.967  1.00  0.79           H  
ATOM   2403 3HD2 LEU A 157      15.612  -6.478 -21.721  1.00  0.79           H  
ATOM   2404  N   GLY A 158      20.294  -5.598 -23.192  1.00  0.74           N  
ATOM   2405  CA  GLY A 158      20.622  -5.802 -24.622  1.00  0.74           C  
ATOM   2406  C   GLY A 158      19.503  -6.504 -25.425  1.00  0.74           C  
ATOM   2407  O   GLY A 158      19.708  -7.573 -26.000  1.00  0.74           O  
ATOM   2408  H   GLY A 158      20.739  -6.171 -22.491  1.00  0.74           H  
ATOM   2409 1HA  GLY A 158      20.841  -4.834 -25.075  1.00  0.74           H  
ATOM   2410 2HA  GLY A 158      21.536  -6.391 -24.694  1.00  0.74           H  
ATOM   2411  N   VAL A 159      18.321  -5.891 -25.409  1.00  0.71           N  
ATOM   2412  CA  VAL A 159      17.086  -6.359 -26.016  1.00  0.71           C  
ATOM   2413  C   VAL A 159      16.382  -5.354 -26.935  1.00  0.71           C  
ATOM   2414  O   VAL A 159      15.981  -4.277 -26.474  1.00  0.71           O  
ATOM   2415  CB  VAL A 159      16.124  -6.733 -24.897  1.00  0.71           C  
ATOM   2416  CG1 VAL A 159      14.834  -7.082 -25.433  1.00  0.71           C  
ATOM   2417  CG2 VAL A 159      16.655  -7.941 -24.222  1.00  0.71           C  
ATOM   2418  H   VAL A 159      18.299  -5.009 -24.918  1.00  0.71           H  
ATOM   2419  HA  VAL A 159      17.321  -7.277 -26.536  1.00  0.71           H  
ATOM   2420  HB  VAL A 159      16.020  -5.898 -24.202  1.00  0.71           H  
ATOM   2421 1HG1 VAL A 159      14.185  -7.356 -24.639  1.00  0.71           H  
ATOM   2422 2HG1 VAL A 159      14.414  -6.240 -25.955  1.00  0.71           H  
ATOM   2423 3HG1 VAL A 159      14.969  -7.896 -26.104  1.00  0.71           H  
ATOM   2424 1HG2 VAL A 159      15.987  -8.240 -23.434  1.00  0.71           H  
ATOM   2425 2HG2 VAL A 159      16.731  -8.743 -24.957  1.00  0.71           H  
ATOM   2426 3HG2 VAL A 159      17.622  -7.757 -23.822  1.00  0.71           H  
ATOM   2427  N   PRO A 160      16.162  -5.681 -28.220  1.00  0.67           N  
ATOM   2428  CA  PRO A 160      15.457  -4.845 -29.161  1.00  0.67           C  
ATOM   2429  C   PRO A 160      14.108  -4.505 -28.576  1.00  0.67           C  
ATOM   2430  O   PRO A 160      13.454  -5.380 -27.999  1.00  0.67           O  
ATOM   2431  CB  PRO A 160      15.347  -5.740 -30.398  1.00  0.67           C  
ATOM   2432  CG  PRO A 160      16.533  -6.675 -30.290  1.00  0.67           C  
ATOM   2433  CD  PRO A 160      16.689  -6.936 -28.803  1.00  0.67           C  
ATOM   2434  HA  PRO A 160      16.052  -3.935 -29.366  1.00  0.67           H  
ATOM   2435 1HB  PRO A 160      14.386  -6.274 -30.379  1.00  0.67           H  
ATOM   2436 2HB  PRO A 160      15.355  -5.134 -31.315  1.00  0.67           H  
ATOM   2437 1HG  PRO A 160      16.335  -7.598 -30.858  1.00  0.67           H  
ATOM   2438 2HG  PRO A 160      17.428  -6.213 -30.742  1.00  0.67           H  
ATOM   2439 1HD  PRO A 160      16.091  -7.803 -28.489  1.00  0.67           H  
ATOM   2440 2HD  PRO A 160      17.767  -7.056 -28.600  1.00  0.67           H  
ATOM   2441  N   GLY A 161      13.691  -3.261 -28.715  1.00  0.65           N  
ATOM   2442  CA  GLY A 161      12.413  -2.835 -28.171  1.00  0.65           C  
ATOM   2443  C   GLY A 161      12.534  -2.008 -26.882  1.00  0.65           C  
ATOM   2444  O   GLY A 161      11.704  -1.132 -26.640  1.00  0.65           O  
ATOM   2445  H   GLY A 161      14.264  -2.590 -29.210  1.00  0.65           H  
ATOM   2446 1HA  GLY A 161      11.882  -2.257 -28.928  1.00  0.65           H  
ATOM   2447 2HA  GLY A 161      11.796  -3.709 -27.980  1.00  0.65           H  
ATOM   2448  N   GLU A 162      13.553  -2.250 -26.043  1.00  0.63           N  
ATOM   2449  CA  GLU A 162      13.574  -1.503 -24.777  1.00  0.63           C  
ATOM   2450  C   GLU A 162      13.559   0.007 -24.983  1.00  0.63           C  
ATOM   2451  O   GLU A 162      12.740   0.720 -24.405  1.00  0.63           O  
ATOM   2452  CB  GLU A 162      14.811  -1.820 -23.934  1.00  0.63           C  
ATOM   2453  CG  GLU A 162      14.801  -1.071 -22.594  1.00  0.63           C  
ATOM   2454  CD  GLU A 162      16.011  -1.214 -21.799  1.00  0.63           C  
ATOM   2455  OE1 GLU A 162      16.502  -2.293 -21.721  1.00  0.63           O  
ATOM   2456  OE2 GLU A 162      16.455  -0.233 -21.241  1.00  0.63           O  
ATOM   2457  H   GLU A 162      14.269  -2.955 -26.257  1.00  0.63           H  
ATOM   2458  HA  GLU A 162      12.682  -1.771 -24.208  1.00  0.63           H  
ATOM   2459 1HB  GLU A 162      14.871  -2.894 -23.742  1.00  0.63           H  
ATOM   2460 2HB  GLU A 162      15.715  -1.534 -24.479  1.00  0.63           H  
ATOM   2461 1HG  GLU A 162      14.587  -0.012 -22.756  1.00  0.63           H  
ATOM   2462 2HG  GLU A 162      13.998  -1.502 -22.019  1.00  0.63           H  
ATOM   2463  N   GLU A 163      14.464   0.501 -25.830  1.00  0.61           N  
ATOM   2464  CA  GLU A 163      14.549   1.929 -26.102  1.00  0.61           C  
ATOM   2465  C   GLU A 163      13.302   2.440 -26.818  1.00  0.61           C  
ATOM   2466  O   GLU A 163      12.798   3.526 -26.525  1.00  0.61           O  
ATOM   2467  CB  GLU A 163      15.793   2.232 -26.947  1.00  0.61           C  
ATOM   2468  CG  GLU A 163      17.129   2.049 -26.212  1.00  0.61           C  
ATOM   2469  CD  GLU A 163      18.332   2.246 -27.114  1.00  0.61           C  
ATOM   2470  OE1 GLU A 163      18.179   2.180 -28.305  1.00  0.61           O  
ATOM   2471  OE2 GLU A 163      19.417   2.458 -26.603  1.00  0.61           O  
ATOM   2472  H   GLU A 163      15.107  -0.136 -26.274  1.00  0.61           H  
ATOM   2473  HA  GLU A 163      14.638   2.456 -25.151  1.00  0.61           H  
ATOM   2474 1HB  GLU A 163      15.802   1.584 -27.825  1.00  0.61           H  
ATOM   2475 2HB  GLU A 163      15.746   3.261 -27.304  1.00  0.61           H  
ATOM   2476 1HG  GLU A 163      17.182   2.760 -25.387  1.00  0.61           H  
ATOM   2477 2HG  GLU A 163      17.157   1.043 -25.789  1.00  0.61           H  
ATOM   2478  N   GLU A 164      12.771   1.623 -27.726  1.00  0.60           N  
ATOM   2479  CA  GLU A 164      11.620   1.997 -28.537  1.00  0.60           C  
ATOM   2480  C   GLU A 164      10.398   2.271 -27.683  1.00  0.60           C  
ATOM   2481  O   GLU A 164       9.598   3.158 -28.004  1.00  0.60           O  
ATOM   2482  CB  GLU A 164      11.300   0.902 -29.558  1.00  0.60           C  
ATOM   2483  CG  GLU A 164      12.351   0.754 -30.662  1.00  0.60           C  
ATOM   2484  CD  GLU A 164      12.065  -0.368 -31.634  1.00  0.60           C  
ATOM   2485  OE1 GLU A 164      11.187  -1.151 -31.371  1.00  0.60           O  
ATOM   2486  OE2 GLU A 164      12.726  -0.432 -32.645  1.00  0.60           O  
ATOM   2487  H   GLU A 164      13.206   0.726 -27.872  1.00  0.60           H  
ATOM   2488  HA  GLU A 164      11.863   2.914 -29.074  1.00  0.60           H  
ATOM   2489 1HB  GLU A 164      11.192  -0.046 -29.047  1.00  0.60           H  
ATOM   2490 2HB  GLU A 164      10.345   1.122 -30.032  1.00  0.60           H  
ATOM   2491 1HG  GLU A 164      12.415   1.691 -31.212  1.00  0.60           H  
ATOM   2492 2HG  GLU A 164      13.317   0.575 -30.190  1.00  0.60           H  
ATOM   2493  N   PHE A 165      10.259   1.527 -26.594  1.00  0.59           N  
ATOM   2494  CA  PHE A 165       9.125   1.725 -25.722  1.00  0.59           C  
ATOM   2495  C   PHE A 165       9.470   2.492 -24.459  1.00  0.59           C  
ATOM   2496  O   PHE A 165       8.700   2.465 -23.488  1.00  0.59           O  
ATOM   2497  CB  PHE A 165       8.478   0.404 -25.343  1.00  0.59           C  
ATOM   2498  CG  PHE A 165       7.916  -0.302 -26.479  1.00  0.59           C  
ATOM   2499  CD1 PHE A 165       8.571  -1.394 -26.964  1.00  0.59           C  
ATOM   2500  CD2 PHE A 165       6.758   0.126 -27.104  1.00  0.59           C  
ATOM   2501  CE1 PHE A 165       8.114  -2.062 -28.031  1.00  0.59           C  
ATOM   2502  CE2 PHE A 165       6.288  -0.554 -28.200  1.00  0.59           C  
ATOM   2503  CZ  PHE A 165       6.983  -1.654 -28.655  1.00  0.59           C  
ATOM   2504  H   PHE A 165      10.936   0.784 -26.398  1.00  0.59           H  
ATOM   2505  HA  PHE A 165       8.395   2.305 -26.275  1.00  0.59           H  
ATOM   2506 1HB  PHE A 165       9.237  -0.239 -24.917  1.00  0.59           H  
ATOM   2507 2HB  PHE A 165       7.696   0.560 -24.602  1.00  0.59           H  
ATOM   2508  HD1 PHE A 165       9.475  -1.722 -26.477  1.00  0.59           H  
ATOM   2509  HD2 PHE A 165       6.227   1.005 -26.732  1.00  0.59           H  
ATOM   2510  HE1 PHE A 165       8.659  -2.926 -28.402  1.00  0.59           H  
ATOM   2511  HE2 PHE A 165       5.379  -0.225 -28.709  1.00  0.59           H  
ATOM   2512  HZ  PHE A 165       6.649  -2.200 -29.519  1.00  0.59           H  
ATOM   2513  N   ARG A 166      10.619   3.174 -24.420  1.00  0.59           N  
ATOM   2514  CA  ARG A 166      10.923   3.906 -23.203  1.00  0.59           C  
ATOM   2515  C   ARG A 166       9.864   4.978 -23.046  1.00  0.59           C  
ATOM   2516  O   ARG A 166       9.634   5.780 -23.950  1.00  0.59           O  
ATOM   2517  CB  ARG A 166      12.314   4.525 -23.255  1.00  0.59           C  
ATOM   2518  CG  ARG A 166      12.720   5.292 -21.994  1.00  0.59           C  
ATOM   2519  CD  ARG A 166      14.119   5.841 -22.080  1.00  0.59           C  
ATOM   2520  NE  ARG A 166      15.166   4.825 -21.947  1.00  0.59           N  
ATOM   2521  CZ  ARG A 166      16.442   4.994 -22.323  1.00  0.59           C  
ATOM   2522  NH1 ARG A 166      16.835   6.111 -22.894  1.00  0.59           N  
ATOM   2523  NH2 ARG A 166      17.290   4.015 -22.102  1.00  0.59           N  
ATOM   2524  H   ARG A 166      11.263   3.203 -25.213  1.00  0.59           H  
ATOM   2525  HA  ARG A 166      10.881   3.240 -22.346  1.00  0.59           H  
ATOM   2526 1HB  ARG A 166      13.048   3.734 -23.417  1.00  0.59           H  
ATOM   2527 2HB  ARG A 166      12.382   5.207 -24.106  1.00  0.59           H  
ATOM   2528 1HG  ARG A 166      12.037   6.128 -21.845  1.00  0.59           H  
ATOM   2529 2HG  ARG A 166      12.657   4.620 -21.136  1.00  0.59           H  
ATOM   2530 1HD  ARG A 166      14.245   6.328 -23.046  1.00  0.59           H  
ATOM   2531 2HD  ARG A 166      14.263   6.575 -21.287  1.00  0.59           H  
ATOM   2532  HE  ARG A 166      14.953   3.928 -21.501  1.00  0.59           H  
ATOM   2533 1HH1 ARG A 166      16.172   6.855 -23.057  1.00  0.59           H  
ATOM   2534 2HH1 ARG A 166      17.799   6.224 -23.171  1.00  0.59           H  
ATOM   2535 1HH2 ARG A 166      16.937   3.178 -21.640  1.00  0.59           H  
ATOM   2536 2HH2 ARG A 166      18.258   4.099 -22.367  1.00  0.59           H  
ATOM   2537  N   GLY A 167       9.190   4.979 -21.906  1.00  0.60           N  
ATOM   2538  CA  GLY A 167       8.118   5.944 -21.654  1.00  0.60           C  
ATOM   2539  C   GLY A 167       6.773   5.531 -22.282  1.00  0.60           C  
ATOM   2540  O   GLY A 167       5.770   6.232 -22.137  1.00  0.60           O  
ATOM   2541  H   GLY A 167       9.424   4.281 -21.196  1.00  0.60           H  
ATOM   2542 1HA  GLY A 167       7.993   6.056 -20.577  1.00  0.60           H  
ATOM   2543 2HA  GLY A 167       8.415   6.918 -22.039  1.00  0.60           H  
ATOM   2544  N   ARG A 168       6.750   4.378 -22.952  1.00  0.61           N  
ATOM   2545  CA  ARG A 168       5.580   3.832 -23.632  1.00  0.61           C  
ATOM   2546  C   ARG A 168       5.359   2.427 -23.087  1.00  0.61           C  
ATOM   2547  O   ARG A 168       5.040   1.485 -23.819  1.00  0.61           O  
ATOM   2548  CB  ARG A 168       5.769   3.751 -25.139  1.00  0.61           C  
ATOM   2549  CG  ARG A 168       5.988   5.067 -25.851  1.00  0.61           C  
ATOM   2550  CD  ARG A 168       5.768   4.947 -27.342  1.00  0.61           C  
ATOM   2551  NE  ARG A 168       6.764   4.108 -28.043  1.00  0.61           N  
ATOM   2552  CZ  ARG A 168       6.543   3.521 -29.237  1.00  0.61           C  
ATOM   2553  NH1 ARG A 168       5.392   3.669 -29.849  1.00  0.61           N  
ATOM   2554  NH2 ARG A 168       7.497   2.806 -29.780  1.00  0.61           N  
ATOM   2555  H   ARG A 168       7.609   3.847 -23.027  1.00  0.61           H  
ATOM   2556  HA  ARG A 168       4.710   4.447 -23.408  1.00  0.61           H  
ATOM   2557 1HB  ARG A 168       6.589   3.111 -25.349  1.00  0.61           H  
ATOM   2558 2HB  ARG A 168       4.883   3.303 -25.585  1.00  0.61           H  
ATOM   2559 1HG  ARG A 168       5.296   5.808 -25.451  1.00  0.61           H  
ATOM   2560 2HG  ARG A 168       7.016   5.395 -25.680  1.00  0.61           H  
ATOM   2561 1HD  ARG A 168       4.783   4.518 -27.522  1.00  0.61           H  
ATOM   2562 2HD  ARG A 168       5.806   5.942 -27.779  1.00  0.61           H  
ATOM   2563  HE  ARG A 168       7.698   3.952 -27.628  1.00  0.61           H  
ATOM   2564 1HH1 ARG A 168       4.667   4.238 -29.434  1.00  0.61           H  
ATOM   2565 2HH1 ARG A 168       5.229   3.216 -30.744  1.00  0.61           H  
ATOM   2566 1HH2 ARG A 168       8.389   2.737 -29.281  1.00  0.61           H  
ATOM   2567 2HH2 ARG A 168       7.363   2.355 -30.671  1.00  0.61           H  
ATOM   2568  N   GLY A 169       5.623   2.306 -21.798  1.00  0.64           N  
ATOM   2569  CA  GLY A 169       5.515   1.067 -21.056  1.00  0.64           C  
ATOM   2570  C   GLY A 169       6.852   0.641 -20.463  1.00  0.64           C  
ATOM   2571  O   GLY A 169       6.878  -0.043 -19.443  1.00  0.64           O  
ATOM   2572  H   GLY A 169       5.895   3.144 -21.301  1.00  0.64           H  
ATOM   2573 1HA  GLY A 169       4.779   1.180 -20.259  1.00  0.64           H  
ATOM   2574 2HA  GLY A 169       5.145   0.284 -21.715  1.00  0.64           H  
ATOM   2575  N   VAL A 170       7.970   1.079 -21.034  1.00  0.69           N  
ATOM   2576  CA  VAL A 170       9.246   0.705 -20.441  1.00  0.69           C  
ATOM   2577  C   VAL A 170       9.827   1.790 -19.530  1.00  0.69           C  
ATOM   2578  O   VAL A 170       9.927   2.975 -19.883  1.00  0.69           O  
ATOM   2579  CB  VAL A 170      10.269   0.297 -21.513  1.00  0.69           C  
ATOM   2580  CG1 VAL A 170      11.589  -0.016 -20.873  1.00  0.69           C  
ATOM   2581  CG2 VAL A 170       9.756  -0.894 -22.249  1.00  0.69           C  
ATOM   2582  H   VAL A 170       7.958   1.629 -21.889  1.00  0.69           H  
ATOM   2583  HA  VAL A 170       9.085  -0.174 -19.836  1.00  0.69           H  
ATOM   2584  HB  VAL A 170      10.423   1.097 -22.193  1.00  0.69           H  
ATOM   2585 1HG1 VAL A 170      12.266  -0.286 -21.650  1.00  0.69           H  
ATOM   2586 2HG1 VAL A 170      11.969   0.859 -20.349  1.00  0.69           H  
ATOM   2587 3HG1 VAL A 170      11.477  -0.844 -20.170  1.00  0.69           H  
ATOM   2588 1HG2 VAL A 170      10.477  -1.193 -23.014  1.00  0.69           H  
ATOM   2589 2HG2 VAL A 170       9.605  -1.683 -21.571  1.00  0.69           H  
ATOM   2590 3HG2 VAL A 170       8.824  -0.634 -22.702  1.00  0.69           H  
ATOM   2591  N   THR A 171      10.172   1.357 -18.324  1.00  0.77           N  
ATOM   2592  CA  THR A 171      10.742   2.202 -17.291  1.00  0.77           C  
ATOM   2593  C   THR A 171      11.790   1.494 -16.450  1.00  0.77           C  
ATOM   2594  O   THR A 171      12.203   0.365 -16.734  1.00  0.77           O  
ATOM   2595  CB  THR A 171       9.634   2.801 -16.388  1.00  0.77           C  
ATOM   2596  OG1 THR A 171      10.201   3.797 -15.487  1.00  0.77           O  
ATOM   2597  CG2 THR A 171       8.978   1.755 -15.640  1.00  0.77           C  
ATOM   2598  H   THR A 171      10.044   0.362 -18.132  1.00  0.77           H  
ATOM   2599  HA  THR A 171      11.241   3.037 -17.783  1.00  0.77           H  
ATOM   2600  HB  THR A 171       8.897   3.299 -17.019  1.00  0.77           H  
ATOM   2601  HG1 THR A 171       9.514   4.501 -15.305  1.00  0.77           H  
ATOM   2602 1HG2 THR A 171       8.198   2.187 -15.023  1.00  0.77           H  
ATOM   2603 2HG2 THR A 171       8.541   1.028 -16.328  1.00  0.77           H  
ATOM   2604 3HG2 THR A 171       9.716   1.277 -15.026  1.00  0.77           H  
ATOM   2605  N   TYR A 172      12.263   2.226 -15.454  1.00  0.87           N  
ATOM   2606  CA  TYR A 172      13.314   1.777 -14.578  1.00  0.87           C  
ATOM   2607  C   TYR A 172      12.965   2.006 -13.098  1.00  0.87           C  
ATOM   2608  O   TYR A 172      13.748   1.645 -12.219  1.00  0.87           O  
ATOM   2609  CB  TYR A 172      14.570   2.541 -14.966  1.00  0.87           C  
ATOM   2610  CG  TYR A 172      14.872   2.438 -16.466  1.00  0.87           C  
ATOM   2611  CD1 TYR A 172      14.397   3.433 -17.319  1.00  0.87           C  
ATOM   2612  CD2 TYR A 172      15.590   1.389 -16.986  1.00  0.87           C  
ATOM   2613  CE1 TYR A 172      14.611   3.350 -18.676  1.00  0.87           C  
ATOM   2614  CE2 TYR A 172      15.815   1.303 -18.354  1.00  0.87           C  
ATOM   2615  CZ  TYR A 172      15.320   2.272 -19.201  1.00  0.87           C  
ATOM   2616  OH  TYR A 172      15.513   2.173 -20.574  1.00  0.87           O  
ATOM   2617  H   TYR A 172      11.840   3.128 -15.318  1.00  0.87           H  
ATOM   2618  HA  TYR A 172      13.470   0.706 -14.726  1.00  0.87           H  
ATOM   2619 1HB  TYR A 172      14.498   3.589 -14.677  1.00  0.87           H  
ATOM   2620 2HB  TYR A 172      15.384   2.086 -14.440  1.00  0.87           H  
ATOM   2621  HD1 TYR A 172      13.830   4.270 -16.911  1.00  0.87           H  
ATOM   2622  HD2 TYR A 172      15.971   0.616 -16.324  1.00  0.87           H  
ATOM   2623  HE1 TYR A 172      14.218   4.120 -19.329  1.00  0.87           H  
ATOM   2624  HE2 TYR A 172      16.377   0.458 -18.765  1.00  0.87           H  
ATOM   2625  HH  TYR A 172      15.828   1.263 -20.798  1.00  0.87           H  
ATOM   2626  N   CYS A 173      11.801   2.627 -12.813  1.00  0.98           N  
ATOM   2627  CA  CYS A 173      11.502   2.966 -11.401  1.00  0.98           C  
ATOM   2628  C   CYS A 173      10.049   2.884 -10.934  1.00  0.98           C  
ATOM   2629  O   CYS A 173       9.246   3.797 -11.173  1.00  0.98           O  
ATOM   2630  CB  CYS A 173      11.973   4.402 -11.132  1.00  0.98           C  
ATOM   2631  SG  CYS A 173      11.695   4.994  -9.453  1.00  0.98           S  
ATOM   2632  H   CYS A 173      11.173   2.907 -13.575  1.00  0.98           H  
ATOM   2633  HA  CYS A 173      12.081   2.284 -10.771  1.00  0.98           H  
ATOM   2634 1HB  CYS A 173      13.045   4.473 -11.331  1.00  0.98           H  
ATOM   2635 2HB  CYS A 173      11.468   5.086 -11.815  1.00  0.98           H  
ATOM   2636  HG  CYS A 173      12.412   6.137  -9.598  1.00  0.98           H  
ATOM   2637  N   ALA A 174       9.738   1.820 -10.197  1.00  1.10           N  
ATOM   2638  CA  ALA A 174       8.422   1.505  -9.641  1.00  1.10           C  
ATOM   2639  C   ALA A 174       7.926   2.563  -8.692  1.00  1.10           C  
ATOM   2640  O   ALA A 174       6.767   2.948  -8.710  1.00  1.10           O  
ATOM   2641  CB  ALA A 174       8.424   0.170  -8.948  1.00  1.10           C  
ATOM   2642  H   ALA A 174      10.490   1.160  -9.983  1.00  1.10           H  
ATOM   2643  HA  ALA A 174       7.712   1.469 -10.473  1.00  1.10           H  
ATOM   2644 1HB  ALA A 174       7.446  -0.034  -8.595  1.00  1.10           H  
ATOM   2645 2HB  ALA A 174       8.741  -0.612  -9.636  1.00  1.10           H  
ATOM   2646 3HB  ALA A 174       9.107   0.201  -8.103  1.00  1.10           H  
ATOM   2647  N   ALA A 175       8.859   3.120  -7.919  1.00  1.19           N  
ATOM   2648  CA  ALA A 175       8.528   4.126  -6.918  1.00  1.19           C  
ATOM   2649  C   ALA A 175       7.827   5.328  -7.546  1.00  1.19           C  
ATOM   2650  O   ALA A 175       7.120   6.057  -6.853  1.00  1.19           O  
ATOM   2651  CB  ALA A 175       9.782   4.582  -6.180  1.00  1.19           C  
ATOM   2652  H   ALA A 175       9.813   2.793  -7.993  1.00  1.19           H  
ATOM   2653  HA  ALA A 175       7.845   3.671  -6.199  1.00  1.19           H  
ATOM   2654 1HB  ALA A 175       9.509   5.310  -5.412  1.00  1.19           H  
ATOM   2655 2HB  ALA A 175      10.261   3.724  -5.712  1.00  1.19           H  
ATOM   2656 3HB  ALA A 175      10.475   5.042  -6.865  1.00  1.19           H  
ATOM   2657  N   CYS A 176       8.047   5.572  -8.842  1.00  1.25           N  
ATOM   2658  CA  CYS A 176       7.424   6.713  -9.473  1.00  1.25           C  
ATOM   2659  C   CYS A 176       6.447   6.296 -10.580  1.00  1.25           C  
ATOM   2660  O   CYS A 176       5.337   6.823 -10.657  1.00  1.25           O  
ATOM   2661  CB  CYS A 176       8.513   7.608 -10.052  1.00  1.25           C  
ATOM   2662  SG  CYS A 176       9.708   8.201  -8.800  1.00  1.25           S  
ATOM   2663  H   CYS A 176       8.617   4.945  -9.406  1.00  1.25           H  
ATOM   2664  HA  CYS A 176       6.871   7.274  -8.722  1.00  1.25           H  
ATOM   2665 1HB  CYS A 176       9.064   7.060 -10.822  1.00  1.25           H  
ATOM   2666 2HB  CYS A 176       8.053   8.474 -10.529  1.00  1.25           H  
ATOM   2667  HG  CYS A 176      10.370   7.050  -8.676  1.00  1.25           H  
ATOM   2668  N   ASP A 177       6.830   5.328 -11.416  1.00  1.25           N  
ATOM   2669  CA  ASP A 177       5.980   4.931 -12.532  1.00  1.25           C  
ATOM   2670  C   ASP A 177       5.112   3.703 -12.273  1.00  1.25           C  
ATOM   2671  O   ASP A 177       4.260   3.370 -13.087  1.00  1.25           O  
ATOM   2672  CB  ASP A 177       6.826   4.697 -13.784  1.00  1.25           C  
ATOM   2673  CG  ASP A 177       7.454   5.983 -14.343  1.00  1.25           C  
ATOM   2674  OD1 ASP A 177       6.936   7.051 -14.091  1.00  1.25           O  
ATOM   2675  OD2 ASP A 177       8.452   5.878 -15.026  1.00  1.25           O  
ATOM   2676  H   ASP A 177       7.729   4.867 -11.301  1.00  1.25           H  
ATOM   2677  HA  ASP A 177       5.308   5.762 -12.746  1.00  1.25           H  
ATOM   2678 1HB  ASP A 177       7.637   4.009 -13.526  1.00  1.25           H  
ATOM   2679 2HB  ASP A 177       6.230   4.225 -14.557  1.00  1.25           H  
ATOM   2680  N   GLY A 178       5.278   3.035 -11.135  1.00  1.20           N  
ATOM   2681  CA  GLY A 178       4.520   1.825 -10.846  1.00  1.20           C  
ATOM   2682  C   GLY A 178       3.024   2.078 -10.812  1.00  1.20           C  
ATOM   2683  O   GLY A 178       2.214   1.237 -11.202  1.00  1.20           O  
ATOM   2684  H   GLY A 178       5.949   3.330 -10.432  1.00  1.20           H  
ATOM   2685 1HA  GLY A 178       4.746   1.075 -11.597  1.00  1.20           H  
ATOM   2686 2HA  GLY A 178       4.844   1.435  -9.883  1.00  1.20           H  
ATOM   2687  N   TYR A 179       2.657   3.281 -10.426  1.00  1.11           N  
ATOM   2688  CA  TYR A 179       1.270   3.675 -10.289  1.00  1.11           C  
ATOM   2689  C   TYR A 179       0.583   3.767 -11.656  1.00  1.11           C  
ATOM   2690  O   TYR A 179      -0.638   3.620 -11.762  1.00  1.11           O  
ATOM   2691  CB  TYR A 179       1.231   5.010  -9.559  1.00  1.11           C  
ATOM   2692  CG  TYR A 179       1.731   4.905  -8.117  1.00  1.11           C  
ATOM   2693  CD1 TYR A 179       2.982   5.427  -7.791  1.00  1.11           C  
ATOM   2694  CD2 TYR A 179       0.958   4.298  -7.132  1.00  1.11           C  
ATOM   2695  CE1 TYR A 179       3.451   5.342  -6.495  1.00  1.11           C  
ATOM   2696  CE2 TYR A 179       1.433   4.218  -5.832  1.00  1.11           C  
ATOM   2697  CZ  TYR A 179       2.667   4.735  -5.512  1.00  1.11           C  
ATOM   2698  OH  TYR A 179       3.141   4.655  -4.218  1.00  1.11           O  
ATOM   2699  H   TYR A 179       3.378   3.941 -10.170  1.00  1.11           H  
ATOM   2700  HA  TYR A 179       0.751   2.922  -9.695  1.00  1.11           H  
ATOM   2701 1HB  TYR A 179       1.851   5.736 -10.089  1.00  1.11           H  
ATOM   2702 2HB  TYR A 179       0.210   5.389  -9.543  1.00  1.11           H  
ATOM   2703  HD1 TYR A 179       3.596   5.905  -8.562  1.00  1.11           H  
ATOM   2704  HD2 TYR A 179      -0.020   3.885  -7.381  1.00  1.11           H  
ATOM   2705  HE1 TYR A 179       4.434   5.752  -6.246  1.00  1.11           H  
ATOM   2706  HE2 TYR A 179       0.827   3.745  -5.059  1.00  1.11           H  
ATOM   2707  HH  TYR A 179       2.455   4.289  -3.634  1.00  1.11           H  
ATOM   2708  N   LEU A 180       1.372   3.945 -12.719  1.00  1.01           N  
ATOM   2709  CA  LEU A 180       0.838   4.117 -14.062  1.00  1.01           C  
ATOM   2710  C   LEU A 180       0.336   2.798 -14.606  1.00  1.01           C  
ATOM   2711  O   LEU A 180      -0.346   2.752 -15.630  1.00  1.01           O  
ATOM   2712  CB  LEU A 180       1.930   4.628 -15.002  1.00  1.01           C  
ATOM   2713  CG  LEU A 180       2.503   5.995 -14.684  1.00  1.01           C  
ATOM   2714  CD1 LEU A 180       3.651   6.274 -15.635  1.00  1.01           C  
ATOM   2715  CD2 LEU A 180       1.418   7.046 -14.800  1.00  1.01           C  
ATOM   2716  H   LEU A 180       2.383   3.964 -12.613  1.00  1.01           H  
ATOM   2717  HA  LEU A 180       0.012   4.826 -14.028  1.00  1.01           H  
ATOM   2718 1HB  LEU A 180       2.749   3.913 -14.992  1.00  1.01           H  
ATOM   2719 2HB  LEU A 180       1.528   4.660 -16.013  1.00  1.01           H  
ATOM   2720  HG  LEU A 180       2.901   5.993 -13.668  1.00  1.01           H  
ATOM   2721 1HD1 LEU A 180       4.095   7.245 -15.404  1.00  1.01           H  
ATOM   2722 2HD1 LEU A 180       4.406   5.500 -15.516  1.00  1.01           H  
ATOM   2723 3HD1 LEU A 180       3.285   6.272 -16.659  1.00  1.01           H  
ATOM   2724 1HD2 LEU A 180       1.836   8.026 -14.566  1.00  1.01           H  
ATOM   2725 2HD2 LEU A 180       1.024   7.051 -15.817  1.00  1.01           H  
ATOM   2726 3HD2 LEU A 180       0.615   6.815 -14.100  1.00  1.01           H  
ATOM   2727  N   PHE A 181       0.700   1.714 -13.931  1.00  0.90           N  
ATOM   2728  CA  PHE A 181       0.325   0.390 -14.342  1.00  0.90           C  
ATOM   2729  C   PHE A 181      -0.704  -0.209 -13.413  1.00  0.90           C  
ATOM   2730  O   PHE A 181      -0.913  -1.420 -13.450  1.00  0.90           O  
ATOM   2731  CB  PHE A 181       1.559  -0.487 -14.347  1.00  0.90           C  
ATOM   2732  CG  PHE A 181       2.573  -0.012 -15.292  1.00  0.90           C  
ATOM   2733  CD1 PHE A 181       3.590   0.793 -14.844  1.00  0.90           C  
ATOM   2734  CD2 PHE A 181       2.523  -0.348 -16.623  1.00  0.90           C  
ATOM   2735  CE1 PHE A 181       4.554   1.266 -15.705  1.00  0.90           C  
ATOM   2736  CE2 PHE A 181       3.479   0.118 -17.487  1.00  0.90           C  
ATOM   2737  CZ  PHE A 181       4.501   0.927 -17.025  1.00  0.90           C  
ATOM   2738  H   PHE A 181       1.253   1.796 -13.076  1.00  0.90           H  
ATOM   2739  HA  PHE A 181      -0.094   0.435 -15.347  1.00  0.90           H  
ATOM   2740 1HB  PHE A 181       1.995  -0.476 -13.347  1.00  0.90           H  
ATOM   2741 2HB  PHE A 181       1.302  -1.510 -14.591  1.00  0.90           H  
ATOM   2742  HD1 PHE A 181       3.618   1.059 -13.788  1.00  0.90           H  
ATOM   2743  HD2 PHE A 181       1.716  -0.985 -16.991  1.00  0.90           H  
ATOM   2744  HE1 PHE A 181       5.353   1.906 -15.332  1.00  0.90           H  
ATOM   2745  HE2 PHE A 181       3.430  -0.143 -18.541  1.00  0.90           H  
ATOM   2746  HZ  PHE A 181       5.261   1.295 -17.714  1.00  0.90           H  
ATOM   2747  N   SER A 182      -1.327   0.593 -12.548  1.00  0.81           N  
ATOM   2748  CA  SER A 182      -2.240  -0.029 -11.609  1.00  0.81           C  
ATOM   2749  C   SER A 182      -3.280  -0.887 -12.330  1.00  0.81           C  
ATOM   2750  O   SER A 182      -3.890  -0.464 -13.314  1.00  0.81           O  
ATOM   2751  CB  SER A 182      -2.910   1.008 -10.740  1.00  0.81           C  
ATOM   2752  OG  SER A 182      -3.833   0.400  -9.870  1.00  0.81           O  
ATOM   2753  H   SER A 182      -1.150   1.600 -12.507  1.00  0.81           H  
ATOM   2754  HA  SER A 182      -1.651  -0.671 -10.966  1.00  0.81           H  
ATOM   2755 1HB  SER A 182      -2.147   1.534 -10.162  1.00  0.81           H  
ATOM   2756 2HB  SER A 182      -3.414   1.743 -11.363  1.00  0.81           H  
ATOM   2757  HG  SER A 182      -3.373  -0.375  -9.497  1.00  0.81           H  
ATOM   2758  N   GLY A 183      -3.439  -2.117 -11.847  1.00  0.74           N  
ATOM   2759  CA  GLY A 183      -4.370  -3.106 -12.406  1.00  0.74           C  
ATOM   2760  C   GLY A 183      -3.854  -3.839 -13.666  1.00  0.74           C  
ATOM   2761  O   GLY A 183      -4.561  -4.674 -14.233  1.00  0.74           O  
ATOM   2762  H   GLY A 183      -2.908  -2.346 -11.010  1.00  0.74           H  
ATOM   2763 1HA  GLY A 183      -4.594  -3.839 -11.634  1.00  0.74           H  
ATOM   2764 2HA  GLY A 183      -5.315  -2.613 -12.643  1.00  0.74           H  
ATOM   2765  N   LYS A 184      -2.622  -3.552 -14.090  1.00  0.68           N  
ATOM   2766  CA  LYS A 184      -2.039  -4.100 -15.319  1.00  0.68           C  
ATOM   2767  C   LYS A 184      -1.078  -5.286 -15.145  1.00  0.68           C  
ATOM   2768  O   LYS A 184      -0.839  -5.761 -14.026  1.00  0.68           O  
ATOM   2769  CB  LYS A 184      -1.324  -2.984 -16.075  1.00  0.68           C  
ATOM   2770  CG  LYS A 184      -2.219  -1.749 -16.379  1.00  0.68           C  
ATOM   2771  CD  LYS A 184      -3.428  -2.059 -17.245  1.00  0.68           C  
ATOM   2772  CE  LYS A 184      -4.208  -0.785 -17.554  1.00  0.68           C  
ATOM   2773  NZ  LYS A 184      -5.444  -1.061 -18.345  1.00  0.68           N  
ATOM   2774  H   LYS A 184      -2.082  -2.849 -13.590  1.00  0.68           H  
ATOM   2775  HA  LYS A 184      -2.860  -4.450 -15.943  1.00  0.68           H  
ATOM   2776 1HB  LYS A 184      -0.474  -2.657 -15.504  1.00  0.68           H  
ATOM   2777 2HB  LYS A 184      -0.936  -3.355 -16.987  1.00  0.68           H  
ATOM   2778 1HG  LYS A 184      -2.577  -1.327 -15.442  1.00  0.68           H  
ATOM   2779 2HG  LYS A 184      -1.614  -0.994 -16.879  1.00  0.68           H  
ATOM   2780 1HD  LYS A 184      -3.124  -2.507 -18.180  1.00  0.68           H  
ATOM   2781 2HD  LYS A 184      -4.079  -2.759 -16.718  1.00  0.68           H  
ATOM   2782 1HE  LYS A 184      -4.485  -0.305 -16.613  1.00  0.68           H  
ATOM   2783 2HE  LYS A 184      -3.569  -0.110 -18.121  1.00  0.68           H  
ATOM   2784 1HZ  LYS A 184      -5.929  -0.195 -18.528  1.00  0.68           H  
ATOM   2785 2HZ  LYS A 184      -5.190  -1.500 -19.220  1.00  0.68           H  
ATOM   2786 3HZ  LYS A 184      -6.044  -1.680 -17.817  1.00  0.68           H  
ATOM   2787  N   ASP A 185      -0.627  -5.813 -16.295  1.00  0.64           N  
ATOM   2788  CA  ASP A 185       0.346  -6.906 -16.409  1.00  0.64           C  
ATOM   2789  C   ASP A 185       1.772  -6.359 -16.697  1.00  0.64           C  
ATOM   2790  O   ASP A 185       1.985  -5.650 -17.684  1.00  0.64           O  
ATOM   2791  CB  ASP A 185      -0.127  -7.872 -17.498  1.00  0.64           C  
ATOM   2792  CG  ASP A 185      -1.412  -8.622 -17.069  1.00  0.64           C  
ATOM   2793  OD1 ASP A 185      -1.575  -8.943 -15.905  1.00  0.64           O  
ATOM   2794  OD2 ASP A 185      -2.290  -8.815 -17.885  1.00  0.64           O  
ATOM   2795  H   ASP A 185      -0.939  -5.384 -17.157  1.00  0.64           H  
ATOM   2796  HA  ASP A 185       0.375  -7.444 -15.462  1.00  0.64           H  
ATOM   2797 1HB  ASP A 185      -0.327  -7.320 -18.421  1.00  0.64           H  
ATOM   2798 2HB  ASP A 185       0.659  -8.600 -17.716  1.00  0.64           H  
ATOM   2799  N   ILE A 186       2.722  -6.646 -15.805  1.00  0.62           N  
ATOM   2800  CA  ILE A 186       4.104  -6.135 -15.883  1.00  0.62           C  
ATOM   2801  C   ILE A 186       5.240  -7.151 -15.969  1.00  0.62           C  
ATOM   2802  O   ILE A 186       5.233  -8.150 -15.257  1.00  0.62           O  
ATOM   2803  CB  ILE A 186       4.434  -5.244 -14.673  1.00  0.62           C  
ATOM   2804  CG1 ILE A 186       3.649  -3.996 -14.663  1.00  0.62           C  
ATOM   2805  CG2 ILE A 186       5.893  -4.957 -14.582  1.00  0.62           C  
ATOM   2806  CD1 ILE A 186       3.895  -3.274 -13.399  1.00  0.62           C  
ATOM   2807  H   ILE A 186       2.466  -7.246 -15.017  1.00  0.62           H  
ATOM   2808  HA  ILE A 186       4.169  -5.511 -16.777  1.00  0.62           H  
ATOM   2809  HB  ILE A 186       4.136  -5.765 -13.792  1.00  0.62           H  
ATOM   2810 1HG1 ILE A 186       3.943  -3.368 -15.506  1.00  0.62           H  
ATOM   2811 2HG1 ILE A 186       2.580  -4.211 -14.744  1.00  0.62           H  
ATOM   2812 1HG2 ILE A 186       6.095  -4.363 -13.713  1.00  0.62           H  
ATOM   2813 2HG2 ILE A 186       6.438  -5.874 -14.502  1.00  0.62           H  
ATOM   2814 3HG2 ILE A 186       6.196  -4.421 -15.474  1.00  0.62           H  
ATOM   2815 1HD1 ILE A 186       3.348  -2.358 -13.382  1.00  0.62           H  
ATOM   2816 2HD1 ILE A 186       3.600  -3.899 -12.567  1.00  0.62           H  
ATOM   2817 3HD1 ILE A 186       4.929  -3.061 -13.310  1.00  0.62           H  
ATOM   2818  N   VAL A 187       6.219  -6.888 -16.828  1.00  0.62           N  
ATOM   2819  CA  VAL A 187       7.429  -7.701 -16.825  1.00  0.62           C  
ATOM   2820  C   VAL A 187       8.550  -6.925 -16.160  1.00  0.62           C  
ATOM   2821  O   VAL A 187       8.669  -5.720 -16.359  1.00  0.62           O  
ATOM   2822  CB  VAL A 187       7.841  -8.146 -18.227  1.00  0.62           C  
ATOM   2823  CG1 VAL A 187       9.205  -8.874 -18.215  1.00  0.62           C  
ATOM   2824  CG2 VAL A 187       6.840  -9.074 -18.683  1.00  0.62           C  
ATOM   2825  H   VAL A 187       6.156  -6.076 -17.451  1.00  0.62           H  
ATOM   2826  HA  VAL A 187       7.235  -8.596 -16.245  1.00  0.62           H  
ATOM   2827  HB  VAL A 187       7.898  -7.296 -18.872  1.00  0.62           H  
ATOM   2828 1HG1 VAL A 187       9.447  -9.203 -19.210  1.00  0.62           H  
ATOM   2829 2HG1 VAL A 187       9.983  -8.203 -17.860  1.00  0.62           H  
ATOM   2830 3HG1 VAL A 187       9.148  -9.740 -17.554  1.00  0.62           H  
ATOM   2831 1HG2 VAL A 187       7.071  -9.424 -19.667  1.00  0.62           H  
ATOM   2832 2HG2 VAL A 187       6.836  -9.898 -17.988  1.00  0.62           H  
ATOM   2833 3HG2 VAL A 187       5.883  -8.596 -18.680  1.00  0.62           H  
ATOM   2834  N   VAL A 188       9.294  -7.574 -15.298  1.00  0.63           N  
ATOM   2835  CA  VAL A 188      10.415  -6.893 -14.671  1.00  0.63           C  
ATOM   2836  C   VAL A 188      11.645  -7.710 -15.045  1.00  0.63           C  
ATOM   2837  O   VAL A 188      11.544  -8.932 -15.175  1.00  0.63           O  
ATOM   2838  CB  VAL A 188      10.231  -6.809 -13.131  1.00  0.63           C  
ATOM   2839  CG1 VAL A 188       8.979  -6.019 -12.732  1.00  0.63           C  
ATOM   2840  CG2 VAL A 188      10.112  -8.127 -12.607  1.00  0.63           C  
ATOM   2841  H   VAL A 188       9.108  -8.566 -15.138  1.00  0.63           H  
ATOM   2842  HA  VAL A 188      10.517  -5.889 -15.075  1.00  0.63           H  
ATOM   2843  HB  VAL A 188      11.096  -6.325 -12.700  1.00  0.63           H  
ATOM   2844 1HG1 VAL A 188       8.895  -5.997 -11.646  1.00  0.63           H  
ATOM   2845 2HG1 VAL A 188       9.007  -5.028 -13.088  1.00  0.63           H  
ATOM   2846 3HG1 VAL A 188       8.126  -6.506 -13.145  1.00  0.63           H  
ATOM   2847 1HG2 VAL A 188      10.005  -8.085 -11.543  1.00  0.63           H  
ATOM   2848 2HG2 VAL A 188       9.242  -8.618 -13.043  1.00  0.63           H  
ATOM   2849 3HG2 VAL A 188      11.006  -8.647 -12.866  1.00  0.63           H  
ATOM   2850  N   VAL A 189      12.781  -7.055 -15.234  1.00  0.66           N  
ATOM   2851  CA  VAL A 189      13.981  -7.785 -15.610  1.00  0.66           C  
ATOM   2852  C   VAL A 189      15.104  -7.575 -14.619  1.00  0.66           C  
ATOM   2853  O   VAL A 189      15.522  -6.447 -14.336  1.00  0.66           O  
ATOM   2854  CB  VAL A 189      14.458  -7.389 -17.009  1.00  0.66           C  
ATOM   2855  CG1 VAL A 189      15.706  -8.197 -17.348  1.00  0.66           C  
ATOM   2856  CG2 VAL A 189      13.338  -7.617 -18.000  1.00  0.66           C  
ATOM   2857  H   VAL A 189      12.791  -6.045 -15.143  1.00  0.66           H  
ATOM   2858  HA  VAL A 189      13.750  -8.850 -15.631  1.00  0.66           H  
ATOM   2859  HB  VAL A 189      14.740  -6.343 -17.019  1.00  0.66           H  
ATOM   2860 1HG1 VAL A 189      16.061  -7.944 -18.311  1.00  0.66           H  
ATOM   2861 2HG1 VAL A 189      16.486  -7.993 -16.620  1.00  0.66           H  
ATOM   2862 3HG1 VAL A 189      15.460  -9.264 -17.330  1.00  0.66           H  
ATOM   2863 1HG2 VAL A 189      13.672  -7.334 -18.992  1.00  0.66           H  
ATOM   2864 2HG2 VAL A 189      13.059  -8.667 -17.986  1.00  0.66           H  
ATOM   2865 3HG2 VAL A 189      12.478  -7.009 -17.726  1.00  0.66           H  
ATOM   2866  N   GLY A 190      15.627  -8.691 -14.146  1.00  0.71           N  
ATOM   2867  CA  GLY A 190      16.673  -8.757 -13.152  1.00  0.71           C  
ATOM   2868  C   GLY A 190      16.074  -9.289 -11.862  1.00  0.71           C  
ATOM   2869  O   GLY A 190      14.907  -9.052 -11.579  1.00  0.71           O  
ATOM   2870  H   GLY A 190      15.263  -9.571 -14.501  1.00  0.71           H  
ATOM   2871 1HA  GLY A 190      17.463  -9.416 -13.504  1.00  0.71           H  
ATOM   2872 2HA  GLY A 190      17.107  -7.770 -12.994  1.00  0.71           H  
ATOM   2873  N   GLY A 191      16.861 -10.038 -11.103  1.00  0.77           N  
ATOM   2874  CA  GLY A 191      16.455 -10.635  -9.840  1.00  0.77           C  
ATOM   2875  C   GLY A 191      17.212 -10.082  -8.647  1.00  0.77           C  
ATOM   2876  O   GLY A 191      17.177 -10.661  -7.564  1.00  0.77           O  
ATOM   2877  H   GLY A 191      17.795 -10.229 -11.429  1.00  0.77           H  
ATOM   2878 1HA  GLY A 191      15.394 -10.481  -9.686  1.00  0.77           H  
ATOM   2879 2HA  GLY A 191      16.629 -11.703  -9.899  1.00  0.77           H  
ATOM   2880  N   GLY A 192      17.907  -8.971  -8.838  1.00  0.83           N  
ATOM   2881  CA  GLY A 192      18.711  -8.440  -7.752  1.00  0.83           C  
ATOM   2882  C   GLY A 192      17.828  -7.743  -6.744  1.00  0.83           C  
ATOM   2883  O   GLY A 192      16.600  -7.735  -6.886  1.00  0.83           O  
ATOM   2884  H   GLY A 192      17.892  -8.522  -9.740  1.00  0.83           H  
ATOM   2885 1HA  GLY A 192      19.259  -9.254  -7.271  1.00  0.83           H  
ATOM   2886 2HA  GLY A 192      19.448  -7.744  -8.148  1.00  0.83           H  
ATOM   2887  N   ASP A 193      18.446  -7.109  -5.754  1.00  0.87           N  
ATOM   2888  CA  ASP A 193      17.678  -6.477  -4.692  1.00  0.87           C  
ATOM   2889  C   ASP A 193      16.723  -5.405  -5.177  1.00  0.87           C  
ATOM   2890  O   ASP A 193      15.592  -5.300  -4.691  1.00  0.87           O  
ATOM   2891  CB  ASP A 193      18.627  -5.851  -3.668  1.00  0.87           C  
ATOM   2892  CG  ASP A 193      19.324  -6.880  -2.822  1.00  0.87           C  
ATOM   2893  OD1 ASP A 193      18.886  -7.999  -2.848  1.00  0.87           O  
ATOM   2894  OD2 ASP A 193      20.269  -6.563  -2.158  1.00  0.87           O  
ATOM   2895  H   ASP A 193      19.456  -7.111  -5.710  1.00  0.87           H  
ATOM   2896  HA  ASP A 193      17.091  -7.254  -4.208  1.00  0.87           H  
ATOM   2897 1HB  ASP A 193      19.376  -5.251  -4.184  1.00  0.87           H  
ATOM   2898 2HB  ASP A 193      18.067  -5.179  -3.017  1.00  0.87           H  
ATOM   2899  N   SER A 194      17.144  -4.612  -6.161  1.00  0.90           N  
ATOM   2900  CA  SER A 194      16.246  -3.570  -6.616  1.00  0.90           C  
ATOM   2901  C   SER A 194      15.034  -4.190  -7.268  1.00  0.90           C  
ATOM   2902  O   SER A 194      13.909  -3.884  -6.896  1.00  0.90           O  
ATOM   2903  CB  SER A 194      16.933  -2.660  -7.618  1.00  0.90           C  
ATOM   2904  OG  SER A 194      17.979  -1.941  -7.022  1.00  0.90           O  
ATOM   2905  H   SER A 194      18.064  -4.726  -6.558  1.00  0.90           H  
ATOM   2906  HA  SER A 194      15.919  -2.984  -5.756  1.00  0.90           H  
ATOM   2907 1HB  SER A 194      17.322  -3.256  -8.444  1.00  0.90           H  
ATOM   2908 2HB  SER A 194      16.201  -1.967  -8.037  1.00  0.90           H  
ATOM   2909  HG  SER A 194      17.571  -1.393  -6.345  1.00  0.90           H  
ATOM   2910  N   ALA A 195      15.265  -5.136  -8.169  1.00  0.91           N  
ATOM   2911  CA  ALA A 195      14.179  -5.767  -8.898  1.00  0.91           C  
ATOM   2912  C   ALA A 195      13.211  -6.513  -8.010  1.00  0.91           C  
ATOM   2913  O   ALA A 195      11.998  -6.477  -8.226  1.00  0.91           O  
ATOM   2914  CB  ALA A 195      14.737  -6.734  -9.890  1.00  0.91           C  
ATOM   2915  H   ALA A 195      16.218  -5.387  -8.383  1.00  0.91           H  
ATOM   2916  HA  ALA A 195      13.633  -4.982  -9.414  1.00  0.91           H  
ATOM   2917 1HB  ALA A 195      13.921  -7.155 -10.453  1.00  0.91           H  
ATOM   2918 2HB  ALA A 195      15.409  -6.246 -10.555  1.00  0.91           H  
ATOM   2919 3HB  ALA A 195      15.269  -7.525  -9.365  1.00  0.91           H  
ATOM   2920  N   CYS A 196      13.733  -7.204  -7.002  1.00  0.90           N  
ATOM   2921  CA  CYS A 196      12.866  -7.956  -6.117  1.00  0.90           C  
ATOM   2922  C   CYS A 196      11.991  -7.033  -5.296  1.00  0.90           C  
ATOM   2923  O   CYS A 196      10.790  -7.274  -5.126  1.00  0.90           O  
ATOM   2924  CB  CYS A 196      13.689  -8.850  -5.216  1.00  0.90           C  
ATOM   2925  SG  CYS A 196      14.470 -10.219  -6.067  1.00  0.90           S  
ATOM   2926  H   CYS A 196      14.745  -7.229  -6.865  1.00  0.90           H  
ATOM   2927  HA  CYS A 196      12.221  -8.584  -6.714  1.00  0.90           H  
ATOM   2928 1HB  CYS A 196      14.479  -8.255  -4.758  1.00  0.90           H  
ATOM   2929 2HB  CYS A 196      13.056  -9.248  -4.433  1.00  0.90           H  
ATOM   2930  HG  CYS A 196      15.463  -9.491  -6.641  1.00  0.90           H  
ATOM   2931  N   ASP A 197      12.564  -5.926  -4.827  1.00  0.89           N  
ATOM   2932  CA  ASP A 197      11.788  -5.010  -4.021  1.00  0.89           C  
ATOM   2933  C   ASP A 197      10.771  -4.280  -4.880  1.00  0.89           C  
ATOM   2934  O   ASP A 197       9.607  -4.134  -4.492  1.00  0.89           O  
ATOM   2935  CB  ASP A 197      12.688  -3.987  -3.345  1.00  0.89           C  
ATOM   2936  CG  ASP A 197      11.942  -3.211  -2.313  1.00  0.89           C  
ATOM   2937  OD1 ASP A 197      11.500  -3.835  -1.377  1.00  0.89           O  
ATOM   2938  OD2 ASP A 197      11.787  -2.023  -2.451  1.00  0.89           O  
ATOM   2939  H   ASP A 197      13.557  -5.733  -4.990  1.00  0.89           H  
ATOM   2940  HA  ASP A 197      11.258  -5.579  -3.258  1.00  0.89           H  
ATOM   2941 1HB  ASP A 197      13.542  -4.481  -2.890  1.00  0.89           H  
ATOM   2942 2HB  ASP A 197      13.080  -3.298  -4.101  1.00  0.89           H  
ATOM   2943  N   GLU A 198      11.214  -3.835  -6.055  1.00  0.88           N  
ATOM   2944  CA  GLU A 198      10.380  -3.103  -6.985  1.00  0.88           C  
ATOM   2945  C   GLU A 198       9.209  -3.952  -7.441  1.00  0.88           C  
ATOM   2946  O   GLU A 198       8.077  -3.483  -7.445  1.00  0.88           O  
ATOM   2947  CB  GLU A 198      11.244  -2.706  -8.169  1.00  0.88           C  
ATOM   2948  CG  GLU A 198      12.295  -1.599  -7.885  1.00  0.88           C  
ATOM   2949  CD  GLU A 198      11.844  -0.221  -8.150  1.00  0.88           C  
ATOM   2950  OE1 GLU A 198      11.481   0.005  -9.286  1.00  0.88           O  
ATOM   2951  OE2 GLU A 198      11.817   0.600  -7.266  1.00  0.88           O  
ATOM   2952  H   GLU A 198      12.183  -3.999  -6.310  1.00  0.88           H  
ATOM   2953  HA  GLU A 198      10.001  -2.211  -6.489  1.00  0.88           H  
ATOM   2954 1HB  GLU A 198      11.763  -3.582  -8.554  1.00  0.88           H  
ATOM   2955 2HB  GLU A 198      10.586  -2.351  -8.943  1.00  0.88           H  
ATOM   2956 1HG  GLU A 198      12.546  -1.665  -6.827  1.00  0.88           H  
ATOM   2957 2HG  GLU A 198      13.200  -1.807  -8.432  1.00  0.88           H  
ATOM   2958  N   ALA A 199       9.456  -5.214  -7.788  1.00  0.88           N  
ATOM   2959  CA  ALA A 199       8.378  -6.099  -8.200  1.00  0.88           C  
ATOM   2960  C   ALA A 199       7.393  -6.323  -7.055  1.00  0.88           C  
ATOM   2961  O   ALA A 199       6.185  -6.337  -7.278  1.00  0.88           O  
ATOM   2962  CB  ALA A 199       8.954  -7.385  -8.699  1.00  0.88           C  
ATOM   2963  H   ALA A 199      10.410  -5.575  -7.788  1.00  0.88           H  
ATOM   2964  HA  ALA A 199       7.838  -5.630  -9.011  1.00  0.88           H  
ATOM   2965 1HB  ALA A 199       8.166  -8.057  -9.029  1.00  0.88           H  
ATOM   2966 2HB  ALA A 199       9.627  -7.173  -9.516  1.00  0.88           H  
ATOM   2967 3HB  ALA A 199       9.503  -7.811  -7.904  1.00  0.88           H  
ATOM   2968  N   HIS A 200       7.889  -6.456  -5.818  1.00  0.88           N  
ATOM   2969  CA  HIS A 200       7.006  -6.622  -4.665  1.00  0.88           C  
ATOM   2970  C   HIS A 200       6.111  -5.375  -4.544  1.00  0.88           C  
ATOM   2971  O   HIS A 200       4.900  -5.467  -4.379  1.00  0.88           O  
ATOM   2972  CB  HIS A 200       7.802  -6.868  -3.380  1.00  0.88           C  
ATOM   2973  CG  HIS A 200       6.951  -7.140  -2.152  1.00  0.88           C  
ATOM   2974  ND1 HIS A 200       6.307  -8.355  -1.928  1.00  0.88           N  
ATOM   2975  CD2 HIS A 200       6.654  -6.358  -1.094  1.00  0.88           C  
ATOM   2976  CE1 HIS A 200       5.651  -8.287  -0.784  1.00  0.88           C  
ATOM   2977  NE2 HIS A 200       5.850  -7.095  -0.251  1.00  0.88           N  
ATOM   2978  H   HIS A 200       8.901  -6.465  -5.662  1.00  0.88           H  
ATOM   2979  HA  HIS A 200       6.357  -7.484  -4.822  1.00  0.88           H  
ATOM   2980 1HB  HIS A 200       8.471  -7.715  -3.533  1.00  0.88           H  
ATOM   2981 2HB  HIS A 200       8.427  -6.001  -3.168  1.00  0.88           H  
ATOM   2982  HD1 HIS A 200       6.652  -9.270  -2.227  1.00  0.88           H  
ATOM   2983  HD2 HIS A 200       6.935  -5.340  -0.836  1.00  0.88           H  
ATOM   2984  HE1 HIS A 200       5.082  -9.148  -0.432  1.00  0.88           H  
ATOM   2985  N   PHE A 201       6.731  -4.187  -4.633  1.00  0.90           N  
ATOM   2986  CA  PHE A 201       5.979  -2.929  -4.585  1.00  0.90           C  
ATOM   2987  C   PHE A 201       4.921  -2.891  -5.689  1.00  0.90           C  
ATOM   2988  O   PHE A 201       3.734  -2.639  -5.423  1.00  0.90           O  
ATOM   2989  CB  PHE A 201       6.958  -1.757  -4.816  1.00  0.90           C  
ATOM   2990  CG  PHE A 201       6.350  -0.390  -4.924  1.00  0.90           C  
ATOM   2991  CD1 PHE A 201       6.177   0.421  -3.826  1.00  0.90           C  
ATOM   2992  CD2 PHE A 201       5.940   0.077  -6.160  1.00  0.90           C  
ATOM   2993  CE1 PHE A 201       5.631   1.670  -3.976  1.00  0.90           C  
ATOM   2994  CE2 PHE A 201       5.395   1.321  -6.307  1.00  0.90           C  
ATOM   2995  CZ  PHE A 201       5.250   2.116  -5.214  1.00  0.90           C  
ATOM   2996  H   PHE A 201       7.740  -4.162  -4.731  1.00  0.90           H  
ATOM   2997  HA  PHE A 201       5.500  -2.829  -3.636  1.00  0.90           H  
ATOM   2998 1HB  PHE A 201       7.678  -1.742  -3.996  1.00  0.90           H  
ATOM   2999 2HB  PHE A 201       7.520  -1.928  -5.713  1.00  0.90           H  
ATOM   3000  HD1 PHE A 201       6.491   0.072  -2.844  1.00  0.90           H  
ATOM   3001  HD2 PHE A 201       6.060  -0.565  -7.020  1.00  0.90           H  
ATOM   3002  HE1 PHE A 201       5.502   2.311  -3.116  1.00  0.90           H  
ATOM   3003  HE2 PHE A 201       5.082   1.679  -7.288  1.00  0.90           H  
ATOM   3004  HZ  PHE A 201       4.832   3.101  -5.321  1.00  0.90           H  
ATOM   3005  N   LEU A 202       5.319  -3.209  -6.912  1.00  0.91           N  
ATOM   3006  CA  LEU A 202       4.431  -3.187  -8.058  1.00  0.91           C  
ATOM   3007  C   LEU A 202       3.293  -4.175  -7.874  1.00  0.91           C  
ATOM   3008  O   LEU A 202       2.152  -3.864  -8.195  1.00  0.91           O  
ATOM   3009  CB  LEU A 202       5.221  -3.538  -9.322  1.00  0.91           C  
ATOM   3010  CG  LEU A 202       6.203  -2.531  -9.802  1.00  0.91           C  
ATOM   3011  CD1 LEU A 202       7.084  -3.140 -10.884  1.00  0.91           C  
ATOM   3012  CD2 LEU A 202       5.459  -1.373 -10.332  1.00  0.91           C  
ATOM   3013  H   LEU A 202       6.300  -3.439  -7.066  1.00  0.91           H  
ATOM   3014  HA  LEU A 202       4.015  -2.188  -8.155  1.00  0.91           H  
ATOM   3015 1HB  LEU A 202       5.789  -4.423  -9.110  1.00  0.91           H  
ATOM   3016 2HB  LEU A 202       4.525  -3.736 -10.135  1.00  0.91           H  
ATOM   3017  HG  LEU A 202       6.824  -2.220  -8.993  1.00  0.91           H  
ATOM   3018 1HD1 LEU A 202       7.798  -2.398 -11.230  1.00  0.91           H  
ATOM   3019 2HD1 LEU A 202       7.620  -3.983 -10.488  1.00  0.91           H  
ATOM   3020 3HD1 LEU A 202       6.478  -3.460 -11.698  1.00  0.91           H  
ATOM   3021 1HD2 LEU A 202       6.169  -0.635 -10.681  1.00  0.91           H  
ATOM   3022 2HD2 LEU A 202       4.826  -1.684 -11.156  1.00  0.91           H  
ATOM   3023 3HD2 LEU A 202       4.844  -0.953  -9.539  1.00  0.91           H  
ATOM   3024  N   ALA A 203       3.575  -5.324  -7.269  1.00  0.91           N  
ATOM   3025  CA  ALA A 203       2.601  -6.390  -7.062  1.00  0.91           C  
ATOM   3026  C   ALA A 203       1.393  -5.936  -6.251  1.00  0.91           C  
ATOM   3027  O   ALA A 203       0.326  -6.552  -6.316  1.00  0.91           O  
ATOM   3028  CB  ALA A 203       3.257  -7.555  -6.365  1.00  0.91           C  
ATOM   3029  H   ALA A 203       4.540  -5.514  -7.005  1.00  0.91           H  
ATOM   3030  HA  ALA A 203       2.253  -6.717  -8.039  1.00  0.91           H  
ATOM   3031 1HB  ALA A 203       2.548  -8.357  -6.252  1.00  0.91           H  
ATOM   3032 2HB  ALA A 203       4.095  -7.888  -6.944  1.00  0.91           H  
ATOM   3033 3HB  ALA A 203       3.601  -7.240  -5.396  1.00  0.91           H  
ATOM   3034  N   LYS A 204       1.542  -4.880  -5.443  1.00  0.90           N  
ATOM   3035  CA  LYS A 204       0.417  -4.417  -4.647  1.00  0.90           C  
ATOM   3036  C   LYS A 204      -0.408  -3.395  -5.431  1.00  0.90           C  
ATOM   3037  O   LYS A 204      -1.505  -3.009  -5.018  1.00  0.90           O  
ATOM   3038  CB  LYS A 204       0.907  -3.806  -3.341  1.00  0.90           C  
ATOM   3039  CG  LYS A 204       1.617  -4.789  -2.417  1.00  0.90           C  
ATOM   3040  CD  LYS A 204       1.929  -4.123  -1.108  1.00  0.90           C  
ATOM   3041  CE  LYS A 204       2.748  -4.995  -0.177  1.00  0.90           C  
ATOM   3042  NZ  LYS A 204       1.967  -6.148   0.343  1.00  0.90           N  
ATOM   3043  H   LYS A 204       2.424  -4.365  -5.405  1.00  0.90           H  
ATOM   3044  HA  LYS A 204      -0.227  -5.264  -4.417  1.00  0.90           H  
ATOM   3045 1HB  LYS A 204       1.609  -2.998  -3.567  1.00  0.90           H  
ATOM   3046 2HB  LYS A 204       0.068  -3.359  -2.794  1.00  0.90           H  
ATOM   3047 1HG  LYS A 204       0.993  -5.662  -2.246  1.00  0.90           H  
ATOM   3048 2HG  LYS A 204       2.556  -5.107  -2.884  1.00  0.90           H  
ATOM   3049 1HD  LYS A 204       2.424  -3.186  -1.281  1.00  0.90           H  
ATOM   3050 2HD  LYS A 204       0.980  -3.913  -0.623  1.00  0.90           H  
ATOM   3051 1HE  LYS A 204       3.616  -5.367  -0.716  1.00  0.90           H  
ATOM   3052 2HE  LYS A 204       3.086  -4.388   0.666  1.00  0.90           H  
ATOM   3053 1HZ  LYS A 204       2.548  -6.694   0.963  1.00  0.90           H  
ATOM   3054 2HZ  LYS A 204       1.151  -5.802   0.869  1.00  0.90           H  
ATOM   3055 3HZ  LYS A 204       1.656  -6.720  -0.422  1.00  0.90           H  
ATOM   3056  N   MET A 205       0.129  -2.958  -6.566  1.00  0.86           N  
ATOM   3057  CA  MET A 205      -0.499  -1.961  -7.404  1.00  0.86           C  
ATOM   3058  C   MET A 205      -1.115  -2.612  -8.651  1.00  0.86           C  
ATOM   3059  O   MET A 205      -2.105  -2.109  -9.201  1.00  0.86           O  
ATOM   3060  CB  MET A 205       0.559  -0.945  -7.871  1.00  0.86           C  
ATOM   3061  CG  MET A 205       1.363  -0.263  -6.756  1.00  0.86           C  
ATOM   3062  SD  MET A 205       0.408   0.676  -5.594  1.00  0.86           S  
ATOM   3063  CE  MET A 205       1.645   0.791  -4.293  1.00  0.86           C  
ATOM   3064  H   MET A 205       1.015  -3.336  -6.872  1.00  0.86           H  
ATOM   3065  HA  MET A 205      -1.291  -1.466  -6.845  1.00  0.86           H  
ATOM   3066 1HB  MET A 205       1.275  -1.443  -8.512  1.00  0.86           H  
ATOM   3067 2HB  MET A 205       0.082  -0.164  -8.468  1.00  0.86           H  
ATOM   3068 1HG  MET A 205       1.912  -1.027  -6.205  1.00  0.86           H  
ATOM   3069 2HG  MET A 205       2.098   0.407  -7.212  1.00  0.86           H  
ATOM   3070 1HE  MET A 205       1.239   1.348  -3.444  1.00  0.86           H  
ATOM   3071 2HE  MET A 205       1.921  -0.216  -3.964  1.00  0.86           H  
ATOM   3072 3HE  MET A 205       2.523   1.301  -4.672  1.00  0.86           H  
ATOM   3073  N   VAL A 206      -0.532  -3.741  -9.089  1.00  0.81           N  
ATOM   3074  CA  VAL A 206      -0.902  -4.311 -10.381  1.00  0.81           C  
ATOM   3075  C   VAL A 206      -1.531  -5.697 -10.300  1.00  0.81           C  
ATOM   3076  O   VAL A 206      -1.636  -6.288  -9.228  1.00  0.81           O  
ATOM   3077  CB  VAL A 206       0.318  -4.375 -11.297  1.00  0.81           C  
ATOM   3078  CG1 VAL A 206       0.864  -3.010 -11.375  1.00  0.81           C  
ATOM   3079  CG2 VAL A 206       1.309  -5.459 -10.902  1.00  0.81           C  
ATOM   3080  H   VAL A 206       0.256  -4.119  -8.571  1.00  0.81           H  
ATOM   3081  HA  VAL A 206      -1.612  -3.655 -10.849  1.00  0.81           H  
ATOM   3082  HB  VAL A 206      -0.025  -4.574 -12.266  1.00  0.81           H  
ATOM   3083 1HG1 VAL A 206       1.634  -2.969 -12.067  1.00  0.81           H  
ATOM   3084 2HG1 VAL A 206       0.101  -2.356 -11.659  1.00  0.81           H  
ATOM   3085 3HG1 VAL A 206       1.241  -2.718 -10.410  1.00  0.81           H  
ATOM   3086 1HG2 VAL A 206       2.128  -5.467 -11.610  1.00  0.81           H  
ATOM   3087 2HG2 VAL A 206       1.677  -5.285  -9.941  1.00  0.81           H  
ATOM   3088 3HG2 VAL A 206       0.815  -6.427 -10.915  1.00  0.81           H  
ATOM   3089  N   LYS A 207      -2.038  -6.178 -11.438  1.00  0.75           N  
ATOM   3090  CA  LYS A 207      -2.692  -7.480 -11.513  1.00  0.75           C  
ATOM   3091  C   LYS A 207      -1.705  -8.637 -11.459  1.00  0.75           C  
ATOM   3092  O   LYS A 207      -1.910  -9.605 -10.722  1.00  0.75           O  
ATOM   3093  CB  LYS A 207      -3.554  -7.565 -12.781  1.00  0.75           C  
ATOM   3094  CG  LYS A 207      -4.219  -8.910 -13.012  1.00  0.75           C  
ATOM   3095  CD  LYS A 207      -5.364  -8.824 -14.041  1.00  0.75           C  
ATOM   3096  CE  LYS A 207      -4.882  -8.525 -15.473  1.00  0.75           C  
ATOM   3097  NZ  LYS A 207      -4.084  -9.631 -16.062  1.00  0.75           N  
ATOM   3098  H   LYS A 207      -1.895  -5.670 -12.309  1.00  0.75           H  
ATOM   3099  HA  LYS A 207      -3.352  -7.575 -10.654  1.00  0.75           H  
ATOM   3100 1HB  LYS A 207      -4.341  -6.816 -12.743  1.00  0.75           H  
ATOM   3101 2HB  LYS A 207      -2.938  -7.348 -13.659  1.00  0.75           H  
ATOM   3102 1HG  LYS A 207      -3.466  -9.611 -13.388  1.00  0.75           H  
ATOM   3103 2HG  LYS A 207      -4.605  -9.285 -12.070  1.00  0.75           H  
ATOM   3104 1HD  LYS A 207      -5.909  -9.767 -14.046  1.00  0.75           H  
ATOM   3105 2HD  LYS A 207      -6.048  -8.032 -13.740  1.00  0.75           H  
ATOM   3106 1HE  LYS A 207      -5.753  -8.356 -16.099  1.00  0.75           H  
ATOM   3107 2HE  LYS A 207      -4.266  -7.620 -15.468  1.00  0.75           H  
ATOM   3108 1HZ  LYS A 207      -3.768  -9.373 -17.002  1.00  0.75           H  
ATOM   3109 2HZ  LYS A 207      -3.225  -9.750 -15.516  1.00  0.75           H  
ATOM   3110 3HZ  LYS A 207      -4.596 -10.484 -16.103  1.00  0.75           H  
ATOM   3111  N   SER A 208      -0.640  -8.541 -12.242  1.00  0.69           N  
ATOM   3112  CA  SER A 208       0.344  -9.618 -12.275  1.00  0.69           C  
ATOM   3113  C   SER A 208       1.708  -9.152 -12.770  1.00  0.69           C  
ATOM   3114  O   SER A 208       1.796  -8.336 -13.691  1.00  0.69           O  
ATOM   3115  CB  SER A 208      -0.157 -10.747 -13.154  1.00  0.69           C  
ATOM   3116  OG  SER A 208       0.771 -11.793 -13.212  1.00  0.69           O  
ATOM   3117  H   SER A 208      -0.536  -7.711 -12.832  1.00  0.69           H  
ATOM   3118  HA  SER A 208       0.461  -9.998 -11.260  1.00  0.69           H  
ATOM   3119 1HB  SER A 208      -1.105 -11.120 -12.770  1.00  0.69           H  
ATOM   3120 2HB  SER A 208      -0.341 -10.362 -14.159  1.00  0.69           H  
ATOM   3121  HG  SER A 208       1.626 -11.370 -13.355  1.00  0.69           H  
ATOM   3122  N   ILE A 209       2.763  -9.702 -12.167  1.00  0.64           N  
ATOM   3123  CA  ILE A 209       4.140  -9.417 -12.558  1.00  0.64           C  
ATOM   3124  C   ILE A 209       4.927 -10.661 -12.908  1.00  0.64           C  
ATOM   3125  O   ILE A 209       4.853 -11.649 -12.181  1.00  0.64           O  
ATOM   3126  CB  ILE A 209       4.912  -8.715 -11.444  1.00  0.64           C  
ATOM   3127  CG1 ILE A 209       4.255  -7.485 -11.117  1.00  0.64           C  
ATOM   3128  CG2 ILE A 209       6.351  -8.442 -11.860  1.00  0.64           C  
ATOM   3129  CD1 ILE A 209       4.807  -6.858  -9.985  1.00  0.64           C  
ATOM   3130  H   ILE A 209       2.594 -10.326 -11.382  1.00  0.64           H  
ATOM   3131  HA  ILE A 209       4.107  -8.766 -13.415  1.00  0.64           H  
ATOM   3132  HB  ILE A 209       4.903  -9.330 -10.570  1.00  0.64           H  
ATOM   3133 1HG1 ILE A 209       4.315  -6.817 -11.940  1.00  0.64           H  
ATOM   3134 2HG1 ILE A 209       3.219  -7.690 -10.900  1.00  0.64           H  
ATOM   3135 1HG2 ILE A 209       6.872  -7.930 -11.060  1.00  0.64           H  
ATOM   3136 2HG2 ILE A 209       6.867  -9.371 -12.074  1.00  0.64           H  
ATOM   3137 3HG2 ILE A 209       6.338  -7.818 -12.750  1.00  0.64           H  
ATOM   3138 1HD1 ILE A 209       4.243  -5.986  -9.817  1.00  0.64           H  
ATOM   3139 2HD1 ILE A 209       4.737  -7.510  -9.131  1.00  0.64           H  
ATOM   3140 3HD1 ILE A 209       5.847  -6.610 -10.166  1.00  0.64           H  
ATOM   3141  N   THR A 210       5.655 -10.624 -14.020  1.00  0.61           N  
ATOM   3142  CA  THR A 210       6.514 -11.746 -14.356  1.00  0.61           C  
ATOM   3143  C   THR A 210       7.967 -11.274 -14.415  1.00  0.61           C  
ATOM   3144  O   THR A 210       8.293 -10.362 -15.172  1.00  0.61           O  
ATOM   3145  CB  THR A 210       6.123 -12.398 -15.679  1.00  0.61           C  
ATOM   3146  OG1 THR A 210       4.769 -12.866 -15.611  1.00  0.61           O  
ATOM   3147  CG2 THR A 210       7.029 -13.574 -15.920  1.00  0.61           C  
ATOM   3148  H   THR A 210       5.633  -9.783 -14.592  1.00  0.61           H  
ATOM   3149  HA  THR A 210       6.431 -12.495 -13.582  1.00  0.61           H  
ATOM   3150  HB  THR A 210       6.215 -11.683 -16.476  1.00  0.61           H  
ATOM   3151  HG1 THR A 210       4.603 -13.247 -14.745  1.00  0.61           H  
ATOM   3152 1HG2 THR A 210       6.751 -14.056 -16.847  1.00  0.61           H  
ATOM   3153 2HG2 THR A 210       8.066 -13.239 -15.977  1.00  0.61           H  
ATOM   3154 3HG2 THR A 210       6.926 -14.281 -15.100  1.00  0.61           H  
ATOM   3155  N   MET A 211       8.820 -11.890 -13.603  1.00  0.61           N  
ATOM   3156  CA  MET A 211      10.226 -11.521 -13.536  1.00  0.61           C  
ATOM   3157  C   MET A 211      11.124 -12.398 -14.356  1.00  0.61           C  
ATOM   3158  O   MET A 211      10.974 -13.612 -14.359  1.00  0.61           O  
ATOM   3159  CB  MET A 211      10.713 -11.512 -12.096  1.00  0.61           C  
ATOM   3160  CG  MET A 211      12.191 -11.159 -11.951  1.00  0.61           C  
ATOM   3161  SD  MET A 211      12.697 -11.018 -10.285  1.00  0.61           S  
ATOM   3162  CE  MET A 211      11.919  -9.500  -9.807  1.00  0.61           C  
ATOM   3163  H   MET A 211       8.461 -12.623 -12.997  1.00  0.61           H  
ATOM   3164  HA  MET A 211      10.326 -10.529 -13.940  1.00  0.61           H  
ATOM   3165 1HB  MET A 211      10.120 -10.818 -11.505  1.00  0.61           H  
ATOM   3166 2HB  MET A 211      10.573 -12.487 -11.682  1.00  0.61           H  
ATOM   3167 1HG  MET A 211      12.784 -11.956 -12.399  1.00  0.61           H  
ATOM   3168 2HG  MET A 211      12.445 -10.242 -12.468  1.00  0.61           H  
ATOM   3169 1HE  MET A 211      12.167  -9.276  -8.792  1.00  0.61           H  
ATOM   3170 2HE  MET A 211      12.267  -8.696 -10.446  1.00  0.61           H  
ATOM   3171 3HE  MET A 211      10.843  -9.598  -9.901  1.00  0.61           H  
ATOM   3172  N   VAL A 212      12.086 -11.779 -15.033  1.00  0.62           N  
ATOM   3173  CA  VAL A 212      13.051 -12.530 -15.818  1.00  0.62           C  
ATOM   3174  C   VAL A 212      14.516 -12.267 -15.399  1.00  0.62           C  
ATOM   3175  O   VAL A 212      14.976 -11.123 -15.413  1.00  0.62           O  
ATOM   3176  CB  VAL A 212      12.865 -12.150 -17.298  1.00  0.62           C  
ATOM   3177  CG1 VAL A 212      13.846 -12.917 -18.155  1.00  0.62           C  
ATOM   3178  CG2 VAL A 212      11.419 -12.411 -17.721  1.00  0.62           C  
ATOM   3179  H   VAL A 212      12.114 -10.759 -15.019  1.00  0.62           H  
ATOM   3180  HA  VAL A 212      12.846 -13.595 -15.695  1.00  0.62           H  
ATOM   3181  HB  VAL A 212      13.081 -11.090 -17.420  1.00  0.62           H  
ATOM   3182 1HG1 VAL A 212      13.712 -12.634 -19.182  1.00  0.62           H  
ATOM   3183 2HG1 VAL A 212      14.866 -12.695 -17.842  1.00  0.62           H  
ATOM   3184 3HG1 VAL A 212      13.662 -13.983 -18.049  1.00  0.62           H  
ATOM   3185 1HG2 VAL A 212      11.296 -12.117 -18.751  1.00  0.62           H  
ATOM   3186 2HG2 VAL A 212      11.197 -13.466 -17.607  1.00  0.62           H  
ATOM   3187 3HG2 VAL A 212      10.736 -11.825 -17.104  1.00  0.62           H  
ATOM   3188  N   GLN A 213      15.250 -13.339 -15.076  1.00  0.64           N  
ATOM   3189  CA  GLN A 213      16.691 -13.283 -14.721  1.00  0.64           C  
ATOM   3190  C   GLN A 213      17.409 -14.474 -15.384  1.00  0.64           C  
ATOM   3191  O   GLN A 213      16.919 -15.604 -15.324  1.00  0.64           O  
ATOM   3192  CB  GLN A 213      16.945 -13.258 -13.191  1.00  0.64           C  
ATOM   3193  CG  GLN A 213      18.493 -13.236 -12.764  1.00  0.64           C  
ATOM   3194  CD  GLN A 213      19.307 -11.874 -12.913  1.00  0.64           C  
ATOM   3195  OE1 GLN A 213      19.053 -10.853 -12.276  1.00  0.64           O  
ATOM   3196  NE2 GLN A 213      20.280 -11.852 -13.793  1.00  0.64           N  
ATOM   3197  H   GLN A 213      14.765 -14.242 -15.041  1.00  0.64           H  
ATOM   3198  HA  GLN A 213      17.116 -12.371 -15.142  1.00  0.64           H  
ATOM   3199 1HB  GLN A 213      16.456 -12.388 -12.758  1.00  0.64           H  
ATOM   3200 2HB  GLN A 213      16.498 -14.139 -12.735  1.00  0.64           H  
ATOM   3201 1HG  GLN A 213      18.552 -13.531 -11.710  1.00  0.64           H  
ATOM   3202 2HG  GLN A 213      19.005 -13.953 -13.342  1.00  0.64           H  
ATOM   3203 1HE2 GLN A 213      20.812 -11.016 -13.928  1.00  0.64           H  
ATOM   3204 2HE2 GLN A 213      20.493 -12.639 -14.367  1.00  0.64           H  
ATOM   3205  N   ASN A 214      18.565 -14.210 -16.021  1.00  0.67           N  
ATOM   3206  CA  ASN A 214      19.333 -15.213 -16.793  1.00  0.67           C  
ATOM   3207  C   ASN A 214      20.141 -16.213 -15.970  1.00  0.67           C  
ATOM   3208  O   ASN A 214      20.784 -17.113 -16.524  1.00  0.67           O  
ATOM   3209  CB  ASN A 214      20.283 -14.492 -17.732  1.00  0.67           C  
ATOM   3210  CG  ASN A 214      21.355 -13.741 -17.014  1.00  0.67           C  
ATOM   3211  OD1 ASN A 214      21.129 -13.107 -15.987  1.00  0.67           O  
ATOM   3212  ND2 ASN A 214      22.552 -13.800 -17.538  1.00  0.67           N  
ATOM   3213  H   ASN A 214      18.899 -13.258 -16.015  1.00  0.67           H  
ATOM   3214  HA  ASN A 214      18.642 -15.796 -17.384  1.00  0.67           H  
ATOM   3215 1HB  ASN A 214      20.772 -15.188 -18.381  1.00  0.67           H  
ATOM   3216 2HB  ASN A 214      19.719 -13.804 -18.356  1.00  0.67           H  
ATOM   3217 1HD2 ASN A 214      23.313 -13.321 -17.098  1.00  0.67           H  
ATOM   3218 2HD2 ASN A 214      22.708 -14.326 -18.371  1.00  0.67           H  
ATOM   3219  N   LEU A 215      20.055 -16.071 -14.665  1.00  0.71           N  
ATOM   3220  CA  LEU A 215      20.738 -16.890 -13.688  1.00  0.71           C  
ATOM   3221  C   LEU A 215      19.749 -17.877 -13.072  1.00  0.71           C  
ATOM   3222  O   LEU A 215      18.549 -17.623 -13.086  1.00  0.71           O  
ATOM   3223  CB  LEU A 215      21.325 -15.959 -12.618  1.00  0.71           C  
ATOM   3224  CG  LEU A 215      22.254 -14.898 -13.167  1.00  0.71           C  
ATOM   3225  CD1 LEU A 215      22.703 -14.006 -12.048  1.00  0.71           C  
ATOM   3226  CD2 LEU A 215      23.419 -15.557 -13.871  1.00  0.71           C  
ATOM   3227  H   LEU A 215      19.475 -15.319 -14.336  1.00  0.71           H  
ATOM   3228  HA  LEU A 215      21.537 -17.422 -14.198  1.00  0.71           H  
ATOM   3229 1HB  LEU A 215      20.506 -15.448 -12.119  1.00  0.71           H  
ATOM   3230 2HB  LEU A 215      21.865 -16.519 -11.865  1.00  0.71           H  
ATOM   3231  HG  LEU A 215      21.720 -14.294 -13.871  1.00  0.71           H  
ATOM   3232 1HD1 LEU A 215      23.355 -13.228 -12.444  1.00  0.71           H  
ATOM   3233 2HD1 LEU A 215      21.832 -13.545 -11.577  1.00  0.71           H  
ATOM   3234 3HD1 LEU A 215      23.246 -14.594 -11.312  1.00  0.71           H  
ATOM   3235 1HD2 LEU A 215      24.077 -14.787 -14.277  1.00  0.71           H  
ATOM   3236 2HD2 LEU A 215      23.975 -16.175 -13.166  1.00  0.71           H  
ATOM   3237 3HD2 LEU A 215      23.047 -16.180 -14.686  1.00  0.71           H  
ATOM   3238  N   PRO A 216      20.201 -19.026 -12.543  1.00  0.74           N  
ATOM   3239  CA  PRO A 216      19.400 -20.019 -11.828  1.00  0.74           C  
ATOM   3240  C   PRO A 216      18.813 -19.504 -10.521  1.00  0.74           C  
ATOM   3241  O   PRO A 216      17.901 -20.115  -9.964  1.00  0.74           O  
ATOM   3242  CB  PRO A 216      20.406 -21.163 -11.609  1.00  0.74           C  
ATOM   3243  CG  PRO A 216      21.775 -20.515 -11.690  1.00  0.74           C  
ATOM   3244  CD  PRO A 216      21.625 -19.404 -12.699  1.00  0.74           C  
ATOM   3245  HA  PRO A 216      18.585 -20.346 -12.482  1.00  0.74           H  
ATOM   3246 1HB  PRO A 216      20.219 -21.632 -10.632  1.00  0.74           H  
ATOM   3247 2HB  PRO A 216      20.258 -21.943 -12.371  1.00  0.74           H  
ATOM   3248 1HG  PRO A 216      22.096 -20.158 -10.720  1.00  0.74           H  
ATOM   3249 2HG  PRO A 216      22.516 -21.266 -12.006  1.00  0.74           H  
ATOM   3250 1HD  PRO A 216      22.305 -18.607 -12.421  1.00  0.74           H  
ATOM   3251 2HD  PRO A 216      21.815 -19.778 -13.719  1.00  0.74           H  
ATOM   3252  N   TYR A 217      19.361 -18.407 -10.012  1.00  0.79           N  
ATOM   3253  CA  TYR A 217      18.884 -17.805  -8.783  1.00  0.79           C  
ATOM   3254  C   TYR A 217      18.656 -16.317  -8.987  1.00  0.79           C  
ATOM   3255  O   TYR A 217      19.300 -15.692  -9.823  1.00  0.79           O  
ATOM   3256  CB  TYR A 217      19.874 -18.033  -7.638  1.00  0.79           C  
ATOM   3257  CG  TYR A 217      20.127 -19.491  -7.369  1.00  0.79           C  
ATOM   3258  CD1 TYR A 217      21.193 -20.118  -7.975  1.00  0.79           C  
ATOM   3259  CD2 TYR A 217      19.273 -20.209  -6.554  1.00  0.79           C  
ATOM   3260  CE1 TYR A 217      21.420 -21.459  -7.768  1.00  0.79           C  
ATOM   3261  CE2 TYR A 217      19.494 -21.554  -6.343  1.00  0.79           C  
ATOM   3262  CZ  TYR A 217      20.564 -22.180  -6.948  1.00  0.79           C  
ATOM   3263  OH  TYR A 217      20.782 -23.523  -6.742  1.00  0.79           O  
ATOM   3264  H   TYR A 217      20.119 -17.961 -10.500  1.00  0.79           H  
ATOM   3265  HA  TYR A 217      17.929 -18.251  -8.513  1.00  0.79           H  
ATOM   3266 1HB  TYR A 217      20.824 -17.559  -7.879  1.00  0.79           H  
ATOM   3267 2HB  TYR A 217      19.495 -17.576  -6.724  1.00  0.79           H  
ATOM   3268  HD1 TYR A 217      21.856 -19.545  -8.615  1.00  0.79           H  
ATOM   3269  HD2 TYR A 217      18.425 -19.714  -6.084  1.00  0.79           H  
ATOM   3270  HE1 TYR A 217      22.266 -21.950  -8.249  1.00  0.79           H  
ATOM   3271  HE2 TYR A 217      18.820 -22.122  -5.702  1.00  0.79           H  
ATOM   3272  HH  TYR A 217      20.084 -23.878  -6.186  1.00  0.79           H  
ATOM   3273  N   LEU A 218      17.766 -15.740  -8.196  1.00  0.85           N  
ATOM   3274  CA  LEU A 218      17.543 -14.294  -8.215  1.00  0.85           C  
ATOM   3275  C   LEU A 218      18.780 -13.486  -7.781  1.00  0.85           C  
ATOM   3276  O   LEU A 218      19.057 -12.429  -8.340  1.00  0.85           O  
ATOM   3277  CB  LEU A 218      16.360 -13.988  -7.301  1.00  0.85           C  
ATOM   3278  CG  LEU A 218      14.998 -14.421  -7.808  1.00  0.85           C  
ATOM   3279  CD1 LEU A 218      13.966 -14.299  -6.721  1.00  0.85           C  
ATOM   3280  CD2 LEU A 218      14.644 -13.514  -8.919  1.00  0.85           C  
ATOM   3281  H   LEU A 218      17.241 -16.313  -7.549  1.00  0.85           H  
ATOM   3282  HA  LEU A 218      17.287 -14.003  -9.233  1.00  0.85           H  
ATOM   3283 1HB  LEU A 218      16.528 -14.511  -6.395  1.00  0.85           H  
ATOM   3284 2HB  LEU A 218      16.328 -12.923  -7.091  1.00  0.85           H  
ATOM   3285  HG  LEU A 218      15.026 -15.454  -8.142  1.00  0.85           H  
ATOM   3286 1HD1 LEU A 218      12.993 -14.593  -7.109  1.00  0.85           H  
ATOM   3287 2HD1 LEU A 218      14.235 -14.951  -5.900  1.00  0.85           H  
ATOM   3288 3HD1 LEU A 218      13.922 -13.272  -6.372  1.00  0.85           H  
ATOM   3289 1HD2 LEU A 218      13.693 -13.747  -9.308  1.00  0.85           H  
ATOM   3290 2HD2 LEU A 218      14.625 -12.500  -8.531  1.00  0.85           H  
ATOM   3291 3HD2 LEU A 218      15.382 -13.601  -9.711  1.00  0.85           H  
ATOM   3292  N   THR A 219      19.522 -14.030  -6.805  1.00  0.93           N  
ATOM   3293  CA  THR A 219      20.746 -13.479  -6.172  1.00  0.93           C  
ATOM   3294  C   THR A 219      20.508 -12.347  -5.148  1.00  0.93           C  
ATOM   3295  O   THR A 219      21.438 -11.930  -4.461  1.00  0.93           O  
ATOM   3296  CB  THR A 219      21.827 -13.026  -7.195  1.00  0.93           C  
ATOM   3297  OG1 THR A 219      21.483 -11.753  -7.756  1.00  0.93           O  
ATOM   3298  CG2 THR A 219      22.029 -14.079  -8.329  1.00  0.93           C  
ATOM   3299  H   THR A 219      19.195 -14.914  -6.451  1.00  0.93           H  
ATOM   3300  HA  THR A 219      21.203 -14.297  -5.615  1.00  0.93           H  
ATOM   3301  HB  THR A 219      22.771 -12.920  -6.664  1.00  0.93           H  
ATOM   3302  HG1 THR A 219      20.584 -11.802  -8.108  1.00  0.93           H  
ATOM   3303 1HG2 THR A 219      22.815 -13.733  -8.994  1.00  0.93           H  
ATOM   3304 2HG2 THR A 219      22.317 -15.033  -7.893  1.00  0.93           H  
ATOM   3305 3HG2 THR A 219      21.127 -14.212  -8.901  1.00  0.93           H  
ATOM   3306  N   ALA A 220      19.269 -11.882  -5.033  1.00  1.01           N  
ATOM   3307  CA  ALA A 220      18.868 -10.854  -4.068  1.00  1.01           C  
ATOM   3308  C   ALA A 220      18.954 -11.366  -2.639  1.00  1.01           C  
ATOM   3309  O   ALA A 220      19.027 -12.577  -2.392  1.00  1.01           O  
ATOM   3310  CB  ALA A 220      17.444 -10.395  -4.315  1.00  1.01           C  
ATOM   3311  H   ALA A 220      18.564 -12.243  -5.656  1.00  1.01           H  
ATOM   3312  HA  ALA A 220      19.542 -10.002  -4.174  1.00  1.01           H  
ATOM   3313 1HB  ALA A 220      17.183  -9.624  -3.602  1.00  1.01           H  
ATOM   3314 2HB  ALA A 220      17.368 -10.005  -5.293  1.00  1.01           H  
ATOM   3315 3HB  ALA A 220      16.768 -11.217  -4.207  1.00  1.01           H  
ATOM   3316  N   ALA A 221      18.934 -10.457  -1.677  1.00  1.07           N  
ATOM   3317  CA  ALA A 221      18.890 -10.877  -0.285  1.00  1.07           C  
ATOM   3318  C   ALA A 221      17.745 -11.867  -0.134  1.00  1.07           C  
ATOM   3319  O   ALA A 221      16.673 -11.658  -0.704  1.00  1.07           O  
ATOM   3320  CB  ALA A 221      18.674  -9.690   0.633  1.00  1.07           C  
ATOM   3321  H   ALA A 221      18.943  -9.466  -1.930  1.00  1.07           H  
ATOM   3322  HA  ALA A 221      19.829 -11.378  -0.040  1.00  1.07           H  
ATOM   3323 1HB  ALA A 221      18.638 -10.030   1.663  1.00  1.07           H  
ATOM   3324 2HB  ALA A 221      19.497  -8.980   0.507  1.00  1.07           H  
ATOM   3325 3HB  ALA A 221      17.739  -9.203   0.379  1.00  1.07           H  
ATOM   3326  N   LYS A 222      17.935 -12.909   0.681  1.00  1.10           N  
ATOM   3327  CA  LYS A 222      16.921 -13.957   0.803  1.00  1.10           C  
ATOM   3328  C   LYS A 222      15.539 -13.380   1.067  1.00  1.10           C  
ATOM   3329  O   LYS A 222      14.572 -13.798   0.444  1.00  1.10           O  
ATOM   3330  CB  LYS A 222      17.277 -14.945   1.917  1.00  1.10           C  
ATOM   3331  CG  LYS A 222      16.276 -16.095   2.036  1.00  1.10           C  
ATOM   3332  CD  LYS A 222      16.687 -17.096   3.101  1.00  1.10           C  
ATOM   3333  CE  LYS A 222      15.786 -18.348   3.100  1.00  1.10           C  
ATOM   3334  NZ  LYS A 222      14.383 -18.057   3.524  1.00  1.10           N  
ATOM   3335  H   LYS A 222      18.822 -13.012   1.157  1.00  1.10           H  
ATOM   3336  HA  LYS A 222      16.882 -14.507  -0.135  1.00  1.10           H  
ATOM   3337 1HB  LYS A 222      18.260 -15.373   1.720  1.00  1.10           H  
ATOM   3338 2HB  LYS A 222      17.320 -14.431   2.875  1.00  1.10           H  
ATOM   3339 1HG  LYS A 222      15.289 -15.688   2.286  1.00  1.10           H  
ATOM   3340 2HG  LYS A 222      16.193 -16.606   1.077  1.00  1.10           H  
ATOM   3341 1HD  LYS A 222      17.722 -17.396   2.941  1.00  1.10           H  
ATOM   3342 2HD  LYS A 222      16.608 -16.626   4.078  1.00  1.10           H  
ATOM   3343 1HE  LYS A 222      15.769 -18.781   2.098  1.00  1.10           H  
ATOM   3344 2HE  LYS A 222      16.217 -19.074   3.788  1.00  1.10           H  
ATOM   3345 1HZ  LYS A 222      13.849 -18.906   3.522  1.00  1.10           H  
ATOM   3346 2HZ  LYS A 222      14.386 -17.670   4.450  1.00  1.10           H  
ATOM   3347 3HZ  LYS A 222      13.919 -17.386   2.891  1.00  1.10           H  
ATOM   3348  N   VAL A 223      15.447 -12.402   1.957  1.00  1.08           N  
ATOM   3349  CA  VAL A 223      14.161 -11.792   2.278  1.00  1.08           C  
ATOM   3350  C   VAL A 223      13.515 -11.158   1.053  1.00  1.08           C  
ATOM   3351  O   VAL A 223      12.295 -11.168   0.902  1.00  1.08           O  
ATOM   3352  CB  VAL A 223      14.305 -10.746   3.374  1.00  1.08           C  
ATOM   3353  CG1 VAL A 223      13.004 -10.007   3.516  1.00  1.08           C  
ATOM   3354  CG2 VAL A 223      14.703 -11.425   4.669  1.00  1.08           C  
ATOM   3355  H   VAL A 223      16.276 -12.086   2.428  1.00  1.08           H  
ATOM   3356  HA  VAL A 223      13.496 -12.583   2.644  1.00  1.08           H  
ATOM   3357  HB  VAL A 223      15.067 -10.018   3.081  1.00  1.08           H  
ATOM   3358 1HG1 VAL A 223      13.105  -9.247   4.289  1.00  1.08           H  
ATOM   3359 2HG1 VAL A 223      12.762  -9.544   2.570  1.00  1.08           H  
ATOM   3360 3HG1 VAL A 223      12.217 -10.703   3.794  1.00  1.08           H  
ATOM   3361 1HG2 VAL A 223      14.809 -10.679   5.457  1.00  1.08           H  
ATOM   3362 2HG2 VAL A 223      13.937 -12.145   4.949  1.00  1.08           H  
ATOM   3363 3HG2 VAL A 223      15.652 -11.940   4.527  1.00  1.08           H  
ATOM   3364  N   LEU A 224      14.328 -10.518   0.212  1.00  1.03           N  
ATOM   3365  CA  LEU A 224      13.800  -9.896  -0.982  1.00  1.03           C  
ATOM   3366  C   LEU A 224      13.364 -10.976  -1.967  1.00  1.03           C  
ATOM   3367  O   LEU A 224      12.319 -10.855  -2.624  1.00  1.03           O  
ATOM   3368  CB  LEU A 224      14.846  -8.958  -1.579  1.00  1.03           C  
ATOM   3369  CG  LEU A 224      15.082  -7.729  -0.740  1.00  1.03           C  
ATOM   3370  CD1 LEU A 224      16.228  -6.979  -1.263  1.00  1.03           C  
ATOM   3371  CD2 LEU A 224      13.854  -6.887  -0.818  1.00  1.03           C  
ATOM   3372  H   LEU A 224      15.330 -10.557   0.340  1.00  1.03           H  
ATOM   3373  HA  LEU A 224      12.949  -9.296  -0.714  1.00  1.03           H  
ATOM   3374 1HB  LEU A 224      15.786  -9.492  -1.686  1.00  1.03           H  
ATOM   3375 2HB  LEU A 224      14.517  -8.637  -2.539  1.00  1.03           H  
ATOM   3376  HG  LEU A 224      15.284  -8.015   0.289  1.00  1.03           H  
ATOM   3377 1HD1 LEU A 224      16.391  -6.084  -0.662  1.00  1.03           H  
ATOM   3378 2HD1 LEU A 224      17.108  -7.604  -1.219  1.00  1.03           H  
ATOM   3379 3HD1 LEU A 224      16.024  -6.696  -2.279  1.00  1.03           H  
ATOM   3380 1HD2 LEU A 224      13.977  -5.980  -0.219  1.00  1.03           H  
ATOM   3381 2HD2 LEU A 224      13.664  -6.614  -1.852  1.00  1.03           H  
ATOM   3382 3HD2 LEU A 224      13.032  -7.454  -0.446  1.00  1.03           H  
ATOM   3383  N   GLN A 225      14.112 -12.071  -2.032  1.00  0.95           N  
ATOM   3384  CA  GLN A 225      13.726 -13.131  -2.948  1.00  0.95           C  
ATOM   3385  C   GLN A 225      12.417 -13.741  -2.497  1.00  0.95           C  
ATOM   3386  O   GLN A 225      11.527 -13.990  -3.303  1.00  0.95           O  
ATOM   3387  CB  GLN A 225      14.748 -14.269  -3.004  1.00  0.95           C  
ATOM   3388  CG  GLN A 225      16.066 -13.917  -3.597  1.00  0.95           C  
ATOM   3389  CD  GLN A 225      16.985 -15.149  -3.767  1.00  0.95           C  
ATOM   3390  OE1 GLN A 225      16.554 -16.184  -4.298  1.00  0.95           O  
ATOM   3391  NE2 GLN A 225      18.232 -15.046  -3.343  1.00  0.95           N  
ATOM   3392  H   GLN A 225      14.960 -12.142  -1.468  1.00  0.95           H  
ATOM   3393  HA  GLN A 225      13.588 -12.706  -3.944  1.00  0.95           H  
ATOM   3394 1HB  GLN A 225      14.929 -14.628  -1.990  1.00  0.95           H  
ATOM   3395 2HB  GLN A 225      14.330 -15.101  -3.559  1.00  0.95           H  
ATOM   3396 1HG  GLN A 225      15.917 -13.423  -4.539  1.00  0.95           H  
ATOM   3397 2HG  GLN A 225      16.556 -13.241  -2.902  1.00  0.95           H  
ATOM   3398 1HE2 GLN A 225      18.863 -15.816  -3.426  1.00  0.95           H  
ATOM   3399 2HE2 GLN A 225      18.551 -14.175  -2.918  1.00  0.95           H  
ATOM   3400  N   ASP A 226      12.266 -13.919  -1.183  1.00  0.88           N  
ATOM   3401  CA  ASP A 226      11.077 -14.548  -0.658  1.00  0.88           C  
ATOM   3402  C   ASP A 226       9.858 -13.640  -0.729  1.00  0.88           C  
ATOM   3403  O   ASP A 226       8.807 -14.070  -1.204  1.00  0.88           O  
ATOM   3404  CB  ASP A 226      11.299 -14.949   0.795  1.00  0.88           C  
ATOM   3405  CG  ASP A 226      12.300 -16.110   1.021  1.00  0.88           C  
ATOM   3406  OD1 ASP A 226      12.655 -16.783   0.084  1.00  0.88           O  
ATOM   3407  OD2 ASP A 226      12.707 -16.300   2.169  1.00  0.88           O  
ATOM   3408  H   ASP A 226      13.027 -13.670  -0.555  1.00  0.88           H  
ATOM   3409  HA  ASP A 226      10.874 -15.443  -1.244  1.00  0.88           H  
ATOM   3410 1HB  ASP A 226      11.661 -14.078   1.337  1.00  0.88           H  
ATOM   3411 2HB  ASP A 226      10.339 -15.240   1.228  1.00  0.88           H  
ATOM   3412  N   ARG A 227       9.983 -12.346  -0.374  1.00  0.81           N  
ATOM   3413  CA  ARG A 227       8.793 -11.499  -0.443  1.00  0.81           C  
ATOM   3414  C   ARG A 227       8.322 -11.372  -1.897  1.00  0.81           C  
ATOM   3415  O   ARG A 227       7.144 -11.108  -2.157  1.00  0.81           O  
ATOM   3416  CB  ARG A 227       9.015 -10.100   0.122  1.00  0.81           C  
ATOM   3417  CG  ARG A 227       9.842  -9.189  -0.731  1.00  0.81           C  
ATOM   3418  CD  ARG A 227      10.017  -7.831  -0.136  1.00  0.81           C  
ATOM   3419  NE  ARG A 227      10.879  -7.813   1.025  1.00  0.81           N  
ATOM   3420  CZ  ARG A 227      11.217  -6.673   1.687  1.00  0.81           C  
ATOM   3421  NH1 ARG A 227      10.747  -5.510   1.289  1.00  0.81           N  
ATOM   3422  NH2 ARG A 227      12.028  -6.704   2.722  1.00  0.81           N  
ATOM   3423  H   ARG A 227      10.863 -11.973  -0.013  1.00  0.81           H  
ATOM   3424  HA  ARG A 227       8.001 -11.971   0.137  1.00  0.81           H  
ATOM   3425 1HB  ARG A 227       8.064  -9.617   0.303  1.00  0.81           H  
ATOM   3426 2HB  ARG A 227       9.529 -10.184   1.084  1.00  0.81           H  
ATOM   3427 1HG  ARG A 227      10.799  -9.643  -0.875  1.00  0.81           H  
ATOM   3428 2HG  ARG A 227       9.367  -9.064  -1.697  1.00  0.81           H  
ATOM   3429 1HD  ARG A 227      10.439  -7.160  -0.887  1.00  0.81           H  
ATOM   3430 2HD  ARG A 227       9.046  -7.458   0.171  1.00  0.81           H  
ATOM   3431  HE  ARG A 227      11.259  -8.697   1.353  1.00  0.81           H  
ATOM   3432 1HH1 ARG A 227      10.138  -5.444   0.482  1.00  0.81           H  
ATOM   3433 2HH1 ARG A 227      11.006  -4.649   1.804  1.00  0.81           H  
ATOM   3434 1HH2 ARG A 227      12.410  -7.573   3.043  1.00  0.81           H  
ATOM   3435 2HH2 ARG A 227      12.292  -5.816   3.182  1.00  0.81           H  
ATOM   3436  N   LEU A 228       9.234 -11.587  -2.851  1.00  0.76           N  
ATOM   3437  CA  LEU A 228       8.890 -11.559  -4.251  1.00  0.76           C  
ATOM   3438  C   LEU A 228       8.170 -12.843  -4.672  1.00  0.76           C  
ATOM   3439  O   LEU A 228       7.027 -12.820  -5.128  1.00  0.76           O  
ATOM   3440  CB  LEU A 228      10.163 -11.508  -5.082  1.00  0.76           C  
ATOM   3441  CG  LEU A 228       9.951 -11.483  -6.491  1.00  0.76           C  
ATOM   3442  CD1 LEU A 228       9.324 -10.210  -6.804  1.00  0.76           C  
ATOM   3443  CD2 LEU A 228      11.194 -11.692  -7.181  1.00  0.76           C  
ATOM   3444  H   LEU A 228      10.209 -11.741  -2.600  1.00  0.76           H  
ATOM   3445  HA  LEU A 228       8.253 -10.697  -4.448  1.00  0.76           H  
ATOM   3446 1HB  LEU A 228      10.720 -10.609  -4.810  1.00  0.76           H  
ATOM   3447 2HB  LEU A 228      10.778 -12.357  -4.862  1.00  0.76           H  
ATOM   3448  HG  LEU A 228       9.268 -12.281  -6.776  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 228       9.151 -10.148  -7.869  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 228       8.381 -10.109  -6.267  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 228       9.999  -9.423  -6.494  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 228      10.981 -11.680  -8.224  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 228      11.876 -10.918  -6.929  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 228      11.601 -12.649  -6.899  1.00  0.76           H  
ATOM   3455  N   LEU A 229       8.836 -13.971  -4.442  1.00  0.72           N  
ATOM   3456  CA  LEU A 229       8.389 -15.296  -4.854  1.00  0.72           C  
ATOM   3457  C   LEU A 229       7.083 -15.732  -4.213  1.00  0.72           C  
ATOM   3458  O   LEU A 229       6.287 -16.443  -4.822  1.00  0.72           O  
ATOM   3459  CB  LEU A 229       9.484 -16.304  -4.495  1.00  0.72           C  
ATOM   3460  CG  LEU A 229      10.763 -16.211  -5.331  1.00  0.72           C  
ATOM   3461  CD1 LEU A 229      11.860 -17.045  -4.707  1.00  0.72           C  
ATOM   3462  CD2 LEU A 229      10.464 -16.715  -6.696  1.00  0.72           C  
ATOM   3463  H   LEU A 229       9.747 -13.914  -3.989  1.00  0.72           H  
ATOM   3464  HA  LEU A 229       8.253 -15.283  -5.934  1.00  0.72           H  
ATOM   3465 1HB  LEU A 229       9.766 -16.140  -3.451  1.00  0.72           H  
ATOM   3466 2HB  LEU A 229       9.086 -17.311  -4.589  1.00  0.72           H  
ATOM   3467  HG  LEU A 229      11.091 -15.174  -5.391  1.00  0.72           H  
ATOM   3468 1HD1 LEU A 229      12.761 -16.980  -5.314  1.00  0.72           H  
ATOM   3469 2HD1 LEU A 229      12.071 -16.672  -3.702  1.00  0.72           H  
ATOM   3470 3HD1 LEU A 229      11.539 -18.084  -4.648  1.00  0.72           H  
ATOM   3471 1HD2 LEU A 229      11.357 -16.652  -7.316  1.00  0.72           H  
ATOM   3472 2HD2 LEU A 229      10.139 -17.753  -6.631  1.00  0.72           H  
ATOM   3473 3HD2 LEU A 229       9.670 -16.123  -7.118  1.00  0.72           H  
ATOM   3474  N   GLU A 230       6.870 -15.319  -2.974  1.00  0.69           N  
ATOM   3475  CA  GLU A 230       5.691 -15.703  -2.224  1.00  0.69           C  
ATOM   3476  C   GLU A 230       4.509 -14.745  -2.433  1.00  0.69           C  
ATOM   3477  O   GLU A 230       3.443 -14.928  -1.836  1.00  0.69           O  
ATOM   3478  CB  GLU A 230       6.092 -15.826  -0.756  1.00  0.69           C  
ATOM   3479  CG  GLU A 230       7.163 -16.925  -0.557  1.00  0.69           C  
ATOM   3480  CD  GLU A 230       7.703 -17.056   0.828  1.00  0.69           C  
ATOM   3481  OE1 GLU A 230       7.261 -16.360   1.699  1.00  0.69           O  
ATOM   3482  OE2 GLU A 230       8.560 -17.872   1.018  1.00  0.69           O  
ATOM   3483  H   GLU A 230       7.571 -14.742  -2.506  1.00  0.69           H  
ATOM   3484  HA  GLU A 230       5.380 -16.686  -2.570  1.00  0.69           H  
ATOM   3485 1HB  GLU A 230       6.497 -14.876  -0.400  1.00  0.69           H  
ATOM   3486 2HB  GLU A 230       5.231 -16.060  -0.155  1.00  0.69           H  
ATOM   3487 1HG  GLU A 230       6.739 -17.880  -0.858  1.00  0.69           H  
ATOM   3488 2HG  GLU A 230       7.997 -16.707  -1.230  1.00  0.69           H  
ATOM   3489  N   ASN A 231       4.690 -13.706  -3.255  1.00  0.66           N  
ATOM   3490  CA  ASN A 231       3.625 -12.751  -3.530  1.00  0.66           C  
ATOM   3491  C   ASN A 231       2.707 -13.346  -4.580  1.00  0.66           C  
ATOM   3492  O   ASN A 231       3.149 -13.672  -5.675  1.00  0.66           O  
ATOM   3493  CB  ASN A 231       4.154 -11.404  -3.963  1.00  0.66           C  
ATOM   3494  CG  ASN A 231       3.053 -10.369  -4.079  1.00  0.66           C  
ATOM   3495  OD1 ASN A 231       1.977 -10.548  -4.674  1.00  0.66           O  
ATOM   3496  ND2 ASN A 231       3.304  -9.251  -3.466  1.00  0.66           N  
ATOM   3497  H   ASN A 231       5.576 -13.576  -3.746  1.00  0.66           H  
ATOM   3498  HA  ASN A 231       3.037 -12.603  -2.622  1.00  0.66           H  
ATOM   3499 1HB  ASN A 231       4.888 -11.052  -3.246  1.00  0.66           H  
ATOM   3500 2HB  ASN A 231       4.663 -11.509  -4.915  1.00  0.66           H  
ATOM   3501 1HD2 ASN A 231       2.625  -8.518  -3.466  1.00  0.66           H  
ATOM   3502 2HD2 ASN A 231       4.170  -9.135  -2.986  1.00  0.66           H  
ATOM   3503  N   LYS A 232       1.435 -13.533  -4.247  1.00  0.64           N  
ATOM   3504  CA  LYS A 232       0.489 -14.193  -5.149  1.00  0.64           C  
ATOM   3505  C   LYS A 232       0.376 -13.541  -6.536  1.00  0.64           C  
ATOM   3506  O   LYS A 232      -0.080 -14.184  -7.483  1.00  0.64           O  
ATOM   3507  CB  LYS A 232      -0.898 -14.237  -4.509  1.00  0.64           C  
ATOM   3508  CG  LYS A 232      -1.573 -12.874  -4.354  1.00  0.64           C  
ATOM   3509  CD  LYS A 232      -2.932 -13.006  -3.677  1.00  0.64           C  
ATOM   3510  CE  LYS A 232      -3.635 -11.660  -3.570  1.00  0.64           C  
ATOM   3511  NZ  LYS A 232      -4.954 -11.782  -2.886  1.00  0.64           N  
ATOM   3512  H   LYS A 232       1.120 -13.226  -3.337  1.00  0.64           H  
ATOM   3513  HA  LYS A 232       0.833 -15.218  -5.303  1.00  0.64           H  
ATOM   3514 1HB  LYS A 232      -1.552 -14.860  -5.117  1.00  0.64           H  
ATOM   3515 2HB  LYS A 232      -0.829 -14.692  -3.523  1.00  0.64           H  
ATOM   3516 1HG  LYS A 232      -0.934 -12.210  -3.771  1.00  0.64           H  
ATOM   3517 2HG  LYS A 232      -1.724 -12.432  -5.334  1.00  0.64           H  
ATOM   3518 1HD  LYS A 232      -3.561 -13.681  -4.259  1.00  0.64           H  
ATOM   3519 2HD  LYS A 232      -2.809 -13.425  -2.677  1.00  0.64           H  
ATOM   3520 1HE  LYS A 232      -3.007 -10.968  -3.008  1.00  0.64           H  
ATOM   3521 2HE  LYS A 232      -3.792 -11.259  -4.575  1.00  0.64           H  
ATOM   3522 1HZ  LYS A 232      -5.395 -10.875  -2.835  1.00  0.64           H  
ATOM   3523 2HZ  LYS A 232      -5.545 -12.414  -3.410  1.00  0.64           H  
ATOM   3524 3HZ  LYS A 232      -4.817 -12.143  -1.954  1.00  0.64           H  
ATOM   3525  N   ASN A 233       0.768 -12.271  -6.665  1.00  0.61           N  
ATOM   3526  CA  ASN A 233       0.692 -11.587  -7.945  1.00  0.61           C  
ATOM   3527  C   ASN A 233       2.016 -11.618  -8.713  1.00  0.61           C  
ATOM   3528  O   ASN A 233       2.130 -10.951  -9.743  1.00  0.61           O  
ATOM   3529  CB  ASN A 233       0.233 -10.149  -7.782  1.00  0.61           C  
ATOM   3530  CG  ASN A 233      -1.194 -10.035  -7.339  1.00  0.61           C  
ATOM   3531  OD1 ASN A 233      -2.016 -10.946  -7.537  1.00  0.61           O  
ATOM   3532  ND2 ASN A 233      -1.520  -8.914  -6.755  1.00  0.61           N  
ATOM   3533  H   ASN A 233       1.151 -11.776  -5.862  1.00  0.61           H  
ATOM   3534  HA  ASN A 233      -0.043 -12.102  -8.568  1.00  0.61           H  
ATOM   3535 1HB  ASN A 233       0.860  -9.656  -7.050  1.00  0.61           H  
ATOM   3536 2HB  ASN A 233       0.349  -9.612  -8.725  1.00  0.61           H  
ATOM   3537 1HD2 ASN A 233      -2.455  -8.762  -6.449  1.00  0.61           H  
ATOM   3538 2HD2 ASN A 233      -0.826  -8.175  -6.634  1.00  0.61           H  
ATOM   3539  N   VAL A 234       3.021 -12.357  -8.215  1.00  0.60           N  
ATOM   3540  CA  VAL A 234       4.309 -12.389  -8.900  1.00  0.60           C  
ATOM   3541  C   VAL A 234       4.791 -13.790  -9.315  1.00  0.60           C  
ATOM   3542  O   VAL A 234       4.882 -14.720  -8.510  1.00  0.60           O  
ATOM   3543  CB  VAL A 234       5.419 -11.794  -8.022  1.00  0.60           C  
ATOM   3544  CG1 VAL A 234       6.724 -11.850  -8.785  1.00  0.60           C  
ATOM   3545  CG2 VAL A 234       5.087 -10.380  -7.594  1.00  0.60           C  
ATOM   3546  H   VAL A 234       2.904 -12.895  -7.356  1.00  0.60           H  
ATOM   3547  HA  VAL A 234       4.226 -11.784  -9.799  1.00  0.60           H  
ATOM   3548  HB  VAL A 234       5.531 -12.416  -7.133  1.00  0.60           H  
ATOM   3549 1HG1 VAL A 234       7.472 -11.482  -8.179  1.00  0.60           H  
ATOM   3550 2HG1 VAL A 234       6.962 -12.866  -9.046  1.00  0.60           H  
ATOM   3551 3HG1 VAL A 234       6.651 -11.248  -9.693  1.00  0.60           H  
ATOM   3552 1HG2 VAL A 234       5.885  -9.993  -6.963  1.00  0.60           H  
ATOM   3553 2HG2 VAL A 234       4.980  -9.756  -8.450  1.00  0.60           H  
ATOM   3554 3HG2 VAL A 234       4.155 -10.386  -7.037  1.00  0.60           H  
ATOM   3555  N   LYS A 235       5.137 -13.902 -10.587  1.00  0.58           N  
ATOM   3556  CA  LYS A 235       5.723 -15.083 -11.200  1.00  0.58           C  
ATOM   3557  C   LYS A 235       7.193 -14.807 -11.457  1.00  0.58           C  
ATOM   3558  O   LYS A 235       7.529 -13.718 -11.914  1.00  0.58           O  
ATOM   3559  CB  LYS A 235       5.041 -15.415 -12.523  1.00  0.58           C  
ATOM   3560  CG  LYS A 235       5.628 -16.626 -13.241  1.00  0.58           C  
ATOM   3561  CD  LYS A 235       4.890 -16.916 -14.532  1.00  0.58           C  
ATOM   3562  CE  LYS A 235       5.529 -18.071 -15.280  1.00  0.58           C  
ATOM   3563  NZ  LYS A 235       4.799 -18.388 -16.540  1.00  0.58           N  
ATOM   3564  H   LYS A 235       5.001 -13.087 -11.172  1.00  0.58           H  
ATOM   3565  HA  LYS A 235       5.640 -15.929 -10.517  1.00  0.58           H  
ATOM   3566 1HB  LYS A 235       3.984 -15.608 -12.346  1.00  0.58           H  
ATOM   3567 2HB  LYS A 235       5.107 -14.560 -13.187  1.00  0.58           H  
ATOM   3568 1HG  LYS A 235       6.678 -16.433 -13.480  1.00  0.58           H  
ATOM   3569 2HG  LYS A 235       5.576 -17.495 -12.589  1.00  0.58           H  
ATOM   3570 1HD  LYS A 235       3.850 -17.159 -14.313  1.00  0.58           H  
ATOM   3571 2HD  LYS A 235       4.912 -16.028 -15.167  1.00  0.58           H  
ATOM   3572 1HE  LYS A 235       6.558 -17.807 -15.524  1.00  0.58           H  
ATOM   3573 2HE  LYS A 235       5.534 -18.954 -14.642  1.00  0.58           H  
ATOM   3574 1HZ  LYS A 235       5.256 -19.157 -17.009  1.00  0.58           H  
ATOM   3575 2HZ  LYS A 235       3.845 -18.644 -16.323  1.00  0.58           H  
ATOM   3576 3HZ  LYS A 235       4.801 -17.577 -17.142  1.00  0.58           H  
ATOM   3577  N   VAL A 236       8.062 -15.749 -11.130  1.00  0.57           N  
ATOM   3578  CA  VAL A 236       9.477 -15.539 -11.398  1.00  0.57           C  
ATOM   3579  C   VAL A 236      10.051 -16.608 -12.316  1.00  0.57           C  
ATOM   3580  O   VAL A 236       9.918 -17.807 -12.054  1.00  0.57           O  
ATOM   3581  CB  VAL A 236      10.276 -15.495 -10.089  1.00  0.57           C  
ATOM   3582  CG1 VAL A 236      11.728 -15.348 -10.386  1.00  0.57           C  
ATOM   3583  CG2 VAL A 236       9.792 -14.310  -9.209  1.00  0.57           C  
ATOM   3584  H   VAL A 236       7.743 -16.617 -10.723  1.00  0.57           H  
ATOM   3585  HA  VAL A 236       9.597 -14.581 -11.903  1.00  0.57           H  
ATOM   3586  HB  VAL A 236      10.145 -16.435  -9.564  1.00  0.57           H  
ATOM   3587 1HG1 VAL A 236      12.261 -15.356  -9.452  1.00  0.57           H  
ATOM   3588 2HG1 VAL A 236      12.060 -16.176 -10.991  1.00  0.57           H  
ATOM   3589 3HG1 VAL A 236      11.910 -14.416 -10.921  1.00  0.57           H  
ATOM   3590 1HG2 VAL A 236      10.366 -14.281  -8.292  1.00  0.57           H  
ATOM   3591 2HG2 VAL A 236       9.925 -13.376  -9.733  1.00  0.57           H  
ATOM   3592 3HG2 VAL A 236       8.740 -14.436  -8.969  1.00  0.57           H  
ATOM   3593  N   ILE A 237      10.694 -16.154 -13.383  1.00  0.57           N  
ATOM   3594  CA  ILE A 237      11.328 -17.004 -14.368  1.00  0.57           C  
ATOM   3595  C   ILE A 237      12.851 -16.915 -14.252  1.00  0.57           C  
ATOM   3596  O   ILE A 237      13.436 -15.835 -14.414  1.00  0.57           O  
ATOM   3597  CB  ILE A 237      10.953 -16.562 -15.794  1.00  0.57           C  
ATOM   3598  CG1 ILE A 237       9.461 -16.600 -16.035  1.00  0.57           C  
ATOM   3599  CG2 ILE A 237      11.629 -17.457 -16.745  1.00  0.57           C  
ATOM   3600  CD1 ILE A 237       9.081 -15.964 -17.359  1.00  0.57           C  
ATOM   3601  H   ILE A 237      10.741 -15.156 -13.535  1.00  0.57           H  
ATOM   3602  HA  ILE A 237      11.020 -18.035 -14.209  1.00  0.57           H  
ATOM   3603  HB  ILE A 237      11.291 -15.545 -15.956  1.00  0.57           H  
ATOM   3604 1HG1 ILE A 237       9.126 -17.634 -16.027  1.00  0.57           H  
ATOM   3605 2HG1 ILE A 237       8.950 -16.061 -15.233  1.00  0.57           H  
ATOM   3606 1HG2 ILE A 237      11.415 -17.155 -17.769  1.00  0.57           H  
ATOM   3607 2HG2 ILE A 237      12.680 -17.401 -16.552  1.00  0.57           H  
ATOM   3608 3HG2 ILE A 237      11.293 -18.483 -16.591  1.00  0.57           H  
ATOM   3609 1HD1 ILE A 237       8.005 -16.016 -17.493  1.00  0.57           H  
ATOM   3610 2HD1 ILE A 237       9.397 -14.925 -17.361  1.00  0.57           H  
ATOM   3611 3HD1 ILE A 237       9.571 -16.492 -18.174  1.00  0.57           H  
ATOM   3612  N   LEU A 238      13.481 -18.045 -13.963  1.00  0.58           N  
ATOM   3613  CA  LEU A 238      14.929 -18.105 -13.801  1.00  0.58           C  
ATOM   3614  C   LEU A 238      15.581 -18.787 -15.003  1.00  0.58           C  
ATOM   3615  O   LEU A 238      14.890 -19.362 -15.856  1.00  0.58           O  
ATOM   3616  CB  LEU A 238      15.266 -18.728 -12.442  1.00  0.58           C  
ATOM   3617  CG  LEU A 238      14.648 -17.907 -11.266  1.00  0.58           C  
ATOM   3618  CD1 LEU A 238      14.880 -18.558  -9.944  1.00  0.58           C  
ATOM   3619  CD2 LEU A 238      15.282 -16.525 -11.274  1.00  0.58           C  
ATOM   3620  H   LEU A 238      12.935 -18.888 -13.839  1.00  0.58           H  
ATOM   3621  HA  LEU A 238      15.311 -17.085 -13.777  1.00  0.58           H  
ATOM   3622 1HB  LEU A 238      14.884 -19.745 -12.398  1.00  0.58           H  
ATOM   3623 2HB  LEU A 238      16.349 -18.749 -12.315  1.00  0.58           H  
ATOM   3624  HG  LEU A 238      13.579 -17.831 -11.413  1.00  0.58           H  
ATOM   3625 1HD1 LEU A 238      14.430 -17.949  -9.157  1.00  0.58           H  
ATOM   3626 2HD1 LEU A 238      14.430 -19.548  -9.939  1.00  0.58           H  
ATOM   3627 3HD1 LEU A 238      15.940 -18.643  -9.768  1.00  0.58           H  
ATOM   3628 1HD2 LEU A 238      14.857 -15.933 -10.486  1.00  0.58           H  
ATOM   3629 2HD2 LEU A 238      16.363 -16.618 -11.124  1.00  0.58           H  
ATOM   3630 3HD2 LEU A 238      15.092 -16.044 -12.232  1.00  0.58           H  
ATOM   3631  N   ASN A 239      16.895 -18.611 -15.136  1.00  0.58           N  
ATOM   3632  CA  ASN A 239      17.667 -19.138 -16.264  1.00  0.58           C  
ATOM   3633  C   ASN A 239      17.059 -18.698 -17.581  1.00  0.58           C  
ATOM   3634  O   ASN A 239      17.021 -19.480 -18.530  1.00  0.58           O  
ATOM   3635  CB  ASN A 239      17.751 -20.658 -16.263  1.00  0.58           C  
ATOM   3636  CG  ASN A 239      18.543 -21.226 -15.169  1.00  0.58           C  
ATOM   3637  OD1 ASN A 239      19.666 -20.786 -14.919  1.00  0.58           O  
ATOM   3638  ND2 ASN A 239      17.997 -22.208 -14.504  1.00  0.58           N  
ATOM   3639  H   ASN A 239      17.394 -18.105 -14.408  1.00  0.58           H  
ATOM   3640  HA  ASN A 239      18.677 -18.729 -16.211  1.00  0.58           H  
ATOM   3641 1HB  ASN A 239      16.751 -21.088 -16.228  1.00  0.58           H  
ATOM   3642 2HB  ASN A 239      18.197 -20.982 -17.201  1.00  0.58           H  
ATOM   3643 1HD2 ASN A 239      18.496 -22.650 -13.760  1.00  0.58           H  
ATOM   3644 2HD2 ASN A 239      17.089 -22.539 -14.758  1.00  0.58           H  
ATOM   3645  N   SER A 240      16.579 -17.467 -17.640  1.00  0.59           N  
ATOM   3646  CA  SER A 240      15.935 -16.983 -18.840  1.00  0.59           C  
ATOM   3647  C   SER A 240      16.293 -15.539 -19.134  1.00  0.59           C  
ATOM   3648  O   SER A 240      16.677 -14.790 -18.246  1.00  0.59           O  
ATOM   3649  CB  SER A 240      14.453 -17.120 -18.677  1.00  0.59           C  
ATOM   3650  OG  SER A 240      14.073 -18.468 -18.388  1.00  0.59           O  
ATOM   3651  H   SER A 240      16.654 -16.866 -16.819  1.00  0.59           H  
ATOM   3652  HA  SER A 240      16.262 -17.589 -19.681  1.00  0.59           H  
ATOM   3653 1HB  SER A 240      14.127 -16.445 -17.897  1.00  0.59           H  
ATOM   3654 2HB  SER A 240      13.994 -16.814 -19.590  1.00  0.59           H  
ATOM   3655  HG  SER A 240      14.467 -18.719 -17.502  1.00  0.59           H  
ATOM   3656  N   LEU A 241      16.141 -15.125 -20.367  1.00  0.59           N  
ATOM   3657  CA  LEU A 241      16.479 -13.751 -20.691  1.00  0.59           C  
ATOM   3658  C   LEU A 241      15.486 -13.136 -21.642  1.00  0.59           C  
ATOM   3659  O   LEU A 241      15.017 -13.779 -22.581  1.00  0.59           O  
ATOM   3660  CB  LEU A 241      17.898 -13.677 -21.268  1.00  0.59           C  
ATOM   3661  CG  LEU A 241      18.398 -12.276 -21.654  1.00  0.59           C  
ATOM   3662  CD1 LEU A 241      18.532 -11.405 -20.392  1.00  0.59           C  
ATOM   3663  CD2 LEU A 241      19.724 -12.407 -22.363  1.00  0.59           C  
ATOM   3664  H   LEU A 241      15.825 -15.788 -21.075  1.00  0.59           H  
ATOM   3665  HA  LEU A 241      16.461 -13.164 -19.775  1.00  0.59           H  
ATOM   3666 1HB  LEU A 241      18.591 -14.089 -20.541  1.00  0.59           H  
ATOM   3667 2HB  LEU A 241      17.934 -14.301 -22.163  1.00  0.59           H  
ATOM   3668  HG  LEU A 241      17.695 -11.807 -22.313  1.00  0.59           H  
ATOM   3669 1HD1 LEU A 241      18.884 -10.417 -20.681  1.00  0.59           H  
ATOM   3670 2HD1 LEU A 241      17.567 -11.316 -19.898  1.00  0.59           H  
ATOM   3671 3HD1 LEU A 241      19.246 -11.857 -19.711  1.00  0.59           H  
ATOM   3672 1HD2 LEU A 241      20.082 -11.416 -22.648  1.00  0.59           H  
ATOM   3673 2HD2 LEU A 241      20.446 -12.880 -21.697  1.00  0.59           H  
ATOM   3674 3HD2 LEU A 241      19.599 -13.019 -23.258  1.00  0.59           H  
ATOM   3675  N   VAL A 242      15.090 -11.904 -21.377  1.00  0.59           N  
ATOM   3676  CA  VAL A 242      14.185 -11.309 -22.325  1.00  0.59           C  
ATOM   3677  C   VAL A 242      14.899 -11.249 -23.659  1.00  0.59           C  
ATOM   3678  O   VAL A 242      16.050 -10.833 -23.736  1.00  0.59           O  
ATOM   3679  CB  VAL A 242      13.747  -9.901 -21.915  1.00  0.59           C  
ATOM   3680  CG1 VAL A 242      12.945  -9.320 -23.018  1.00  0.59           C  
ATOM   3681  CG2 VAL A 242      12.943  -9.942 -20.645  1.00  0.59           C  
ATOM   3682  H   VAL A 242      15.442 -11.391 -20.581  1.00  0.59           H  
ATOM   3683  HA  VAL A 242      13.303 -11.929 -22.424  1.00  0.59           H  
ATOM   3684  HB  VAL A 242      14.604  -9.289 -21.780  1.00  0.59           H  
ATOM   3685 1HG1 VAL A 242      12.628  -8.313 -22.760  1.00  0.59           H  
ATOM   3686 2HG1 VAL A 242      13.539  -9.296 -23.908  1.00  0.59           H  
ATOM   3687 3HG1 VAL A 242      12.091  -9.946 -23.192  1.00  0.59           H  
ATOM   3688 1HG2 VAL A 242      12.636  -8.936 -20.394  1.00  0.59           H  
ATOM   3689 2HG2 VAL A 242      12.066 -10.552 -20.786  1.00  0.59           H  
ATOM   3690 3HG2 VAL A 242      13.548 -10.352 -19.844  1.00  0.59           H  
ATOM   3691  N   LYS A 243      14.235 -11.731 -24.688  1.00  0.60           N  
ATOM   3692  CA  LYS A 243      14.759 -11.739 -26.034  1.00  0.60           C  
ATOM   3693  C   LYS A 243      14.326 -10.498 -26.806  1.00  0.60           C  
ATOM   3694  O   LYS A 243      15.120  -9.916 -27.546  1.00  0.60           O  
ATOM   3695  CB  LYS A 243      14.314 -12.993 -26.772  1.00  0.60           C  
ATOM   3696  CG  LYS A 243      14.823 -13.048 -28.184  1.00  0.60           C  
ATOM   3697  CD  LYS A 243      14.494 -14.351 -28.860  1.00  0.60           C  
ATOM   3698  CE  LYS A 243      14.996 -14.345 -30.296  1.00  0.60           C  
ATOM   3699  NZ  LYS A 243      14.703 -15.616 -30.984  1.00  0.60           N  
ATOM   3700  H   LYS A 243      13.305 -12.078 -24.530  1.00  0.60           H  
ATOM   3701  HA  LYS A 243      15.848 -11.740 -25.978  1.00  0.60           H  
ATOM   3702 1HB  LYS A 243      14.659 -13.880 -26.239  1.00  0.60           H  
ATOM   3703 2HB  LYS A 243      13.231 -13.025 -26.796  1.00  0.60           H  
ATOM   3704 1HG  LYS A 243      14.367 -12.232 -28.751  1.00  0.60           H  
ATOM   3705 2HG  LYS A 243      15.903 -12.906 -28.183  1.00  0.60           H  
ATOM   3706 1HD  LYS A 243      14.955 -15.181 -28.322  1.00  0.60           H  
ATOM   3707 2HD  LYS A 243      13.412 -14.504 -28.865  1.00  0.60           H  
ATOM   3708 1HE  LYS A 243      14.507 -13.531 -30.834  1.00  0.60           H  
ATOM   3709 2HE  LYS A 243      16.072 -14.176 -30.302  1.00  0.60           H  
ATOM   3710 1HZ  LYS A 243      15.030 -15.589 -31.929  1.00  0.60           H  
ATOM   3711 2HZ  LYS A 243      15.141 -16.381 -30.498  1.00  0.60           H  
ATOM   3712 3HZ  LYS A 243      13.685 -15.789 -30.980  1.00  0.60           H  
ATOM   3713  N   GLU A 244      13.048 -10.117 -26.655  1.00  0.60           N  
ATOM   3714  CA  GLU A 244      12.496  -8.973 -27.401  1.00  0.60           C  
ATOM   3715  C   GLU A 244      11.316  -8.298 -26.678  1.00  0.60           C  
ATOM   3716  O   GLU A 244      10.437  -8.965 -26.129  1.00  0.60           O  
ATOM   3717  CB  GLU A 244      12.039  -9.430 -28.798  1.00  0.60           C  
ATOM   3718  CG  GLU A 244      11.668  -8.296 -29.767  1.00  0.60           C  
ATOM   3719  CD  GLU A 244      11.219  -8.797 -31.123  1.00  0.60           C  
ATOM   3720  OE1 GLU A 244      11.119  -9.995 -31.293  1.00  0.60           O  
ATOM   3721  OE2 GLU A 244      10.952  -7.994 -31.981  1.00  0.60           O  
ATOM   3722  H   GLU A 244      12.463 -10.649 -26.012  1.00  0.60           H  
ATOM   3723  HA  GLU A 244      13.275  -8.224 -27.535  1.00  0.60           H  
ATOM   3724 1HB  GLU A 244      12.826 -10.022 -29.265  1.00  0.60           H  
ATOM   3725 2HB  GLU A 244      11.166 -10.067 -28.701  1.00  0.60           H  
ATOM   3726 1HG  GLU A 244      10.870  -7.700 -29.339  1.00  0.60           H  
ATOM   3727 2HG  GLU A 244      12.532  -7.649 -29.885  1.00  0.60           H  
ATOM   3728  N   ILE A 245      11.255  -6.969 -26.719  1.00  0.61           N  
ATOM   3729  CA  ILE A 245      10.087  -6.267 -26.174  1.00  0.61           C  
ATOM   3730  C   ILE A 245       9.251  -5.790 -27.372  1.00  0.61           C  
ATOM   3731  O   ILE A 245       9.772  -5.148 -28.281  1.00  0.61           O  
ATOM   3732  CB  ILE A 245      10.507  -5.128 -25.215  1.00  0.61           C  
ATOM   3733  CG1 ILE A 245      11.299  -5.742 -24.012  1.00  0.61           C  
ATOM   3734  CG2 ILE A 245       9.279  -4.394 -24.714  1.00  0.61           C  
ATOM   3735  CD1 ILE A 245      11.999  -4.731 -23.111  1.00  0.61           C  
ATOM   3736  H   ILE A 245      12.009  -6.435 -27.162  1.00  0.61           H  
ATOM   3737  HA  ILE A 245       9.476  -6.965 -25.604  1.00  0.61           H  
ATOM   3738  HB  ILE A 245      11.164  -4.436 -25.731  1.00  0.61           H  
ATOM   3739 1HG1 ILE A 245      10.606  -6.318 -23.405  1.00  0.61           H  
ATOM   3740 2HG1 ILE A 245      12.047  -6.416 -24.403  1.00  0.61           H  
ATOM   3741 1HG2 ILE A 245       9.577  -3.594 -24.035  1.00  0.61           H  
ATOM   3742 2HG2 ILE A 245       8.739  -3.973 -25.556  1.00  0.61           H  
ATOM   3743 3HG2 ILE A 245       8.634  -5.095 -24.188  1.00  0.61           H  
ATOM   3744 1HD1 ILE A 245      12.522  -5.258 -22.308  1.00  0.61           H  
ATOM   3745 2HD1 ILE A 245      12.719  -4.170 -23.696  1.00  0.61           H  
ATOM   3746 3HD1 ILE A 245      11.269  -4.047 -22.679  1.00  0.61           H  
ATOM   3747  N   ARG A 246       7.972  -6.170 -27.412  1.00  0.62           N  
ATOM   3748  CA  ARG A 246       7.123  -5.909 -28.577  1.00  0.62           C  
ATOM   3749  C   ARG A 246       5.822  -5.185 -28.254  1.00  0.62           C  
ATOM   3750  O   ARG A 246       5.345  -5.252 -27.118  1.00  0.62           O  
ATOM   3751  CB  ARG A 246       6.732  -7.226 -29.218  1.00  0.62           C  
ATOM   3752  CG  ARG A 246       7.828  -8.087 -29.788  1.00  0.62           C  
ATOM   3753  CD  ARG A 246       7.230  -9.344 -30.306  1.00  0.62           C  
ATOM   3754  NE  ARG A 246       8.182 -10.222 -30.926  1.00  0.62           N  
ATOM   3755  CZ  ARG A 246       7.909 -11.451 -31.347  1.00  0.62           C  
ATOM   3756  NH1 ARG A 246       6.693 -11.962 -31.194  1.00  0.62           N  
ATOM   3757  NH2 ARG A 246       8.891 -12.128 -31.902  1.00  0.62           N  
ATOM   3758  H   ARG A 246       7.564  -6.689 -26.632  1.00  0.62           H  
ATOM   3759  HA  ARG A 246       7.684  -5.306 -29.290  1.00  0.62           H  
ATOM   3760 1HB  ARG A 246       6.249  -7.818 -28.476  1.00  0.62           H  
ATOM   3761 2HB  ARG A 246       6.008  -7.055 -30.008  1.00  0.62           H  
ATOM   3762 1HG  ARG A 246       8.351  -7.567 -30.592  1.00  0.62           H  
ATOM   3763 2HG  ARG A 246       8.535  -8.357 -28.998  1.00  0.62           H  
ATOM   3764 1HD  ARG A 246       6.783  -9.880 -29.470  1.00  0.62           H  
ATOM   3765 2HD  ARG A 246       6.457  -9.110 -31.034  1.00  0.62           H  
ATOM   3766  HE  ARG A 246       9.145  -9.903 -31.069  1.00  0.62           H  
ATOM   3767 1HH1 ARG A 246       5.942 -11.405 -30.733  1.00  0.62           H  
ATOM   3768 2HH1 ARG A 246       6.492 -12.897 -31.511  1.00  0.62           H  
ATOM   3769 1HH2 ARG A 246       9.811 -11.651 -31.970  1.00  0.62           H  
ATOM   3770 2HH2 ARG A 246       8.753 -13.069 -32.233  1.00  0.62           H  
ATOM   3771  N   GLY A 247       5.250  -4.539 -29.281  1.00  0.63           N  
ATOM   3772  CA  GLY A 247       3.947  -3.865 -29.225  1.00  0.63           C  
ATOM   3773  C   GLY A 247       3.870  -2.757 -30.280  1.00  0.63           C  
ATOM   3774  O   GLY A 247       4.876  -2.450 -30.916  1.00  0.63           O  
ATOM   3775  H   GLY A 247       5.747  -4.521 -30.160  1.00  0.63           H  
ATOM   3776 1HA  GLY A 247       3.154  -4.589 -29.411  1.00  0.63           H  
ATOM   3777 2HA  GLY A 247       3.790  -3.458 -28.238  1.00  0.63           H  
ATOM   3778  N   LYS A 248       2.688  -2.188 -30.528  1.00  0.63           N  
ATOM   3779  CA  LYS A 248       2.594  -1.119 -31.527  1.00  0.63           C  
ATOM   3780  C   LYS A 248       2.802   0.287 -30.931  1.00  0.63           C  
ATOM   3781  O   LYS A 248       3.771   0.976 -31.264  1.00  0.63           O  
ATOM   3782  CB  LYS A 248       1.237  -1.191 -32.242  1.00  0.63           C  
ATOM   3783  CG  LYS A 248       1.042  -0.189 -33.401  1.00  0.63           C  
ATOM   3784  CD  LYS A 248      -0.353  -0.330 -34.032  1.00  0.63           C  
ATOM   3785  CE  LYS A 248      -1.363   0.366 -33.155  1.00  0.63           C  
ATOM   3786  NZ  LYS A 248      -1.287   1.856 -33.303  1.00  0.63           N  
ATOM   3787  H   LYS A 248       1.850  -2.496 -30.031  1.00  0.63           H  
ATOM   3788  HA  LYS A 248       3.377  -1.279 -32.267  1.00  0.63           H  
ATOM   3789 1HB  LYS A 248       1.097  -2.196 -32.639  1.00  0.63           H  
ATOM   3790 2HB  LYS A 248       0.437  -1.019 -31.520  1.00  0.63           H  
ATOM   3791 1HG  LYS A 248       1.148   0.827 -33.008  1.00  0.63           H  
ATOM   3792 2HG  LYS A 248       1.798  -0.344 -34.164  1.00  0.63           H  
ATOM   3793 1HD  LYS A 248      -0.358   0.132 -35.019  1.00  0.63           H  
ATOM   3794 2HD  LYS A 248      -0.617  -1.382 -34.130  1.00  0.63           H  
ATOM   3795 1HE  LYS A 248      -2.372   0.028 -33.383  1.00  0.63           H  
ATOM   3796 2HE  LYS A 248      -1.132   0.118 -32.118  1.00  0.63           H  
ATOM   3797 1HZ  LYS A 248      -1.919   2.295 -32.626  1.00  0.63           H  
ATOM   3798 2HZ  LYS A 248      -0.342   2.185 -33.050  1.00  0.63           H  
ATOM   3799 3HZ  LYS A 248      -1.501   2.143 -34.228  1.00  0.63           H  
ATOM   3800  N   ASP A 249       1.902   0.697 -30.025  1.00  0.63           N  
ATOM   3801  CA  ASP A 249       1.945   2.044 -29.426  1.00  0.63           C  
ATOM   3802  C   ASP A 249       2.481   2.018 -27.997  1.00  0.63           C  
ATOM   3803  O   ASP A 249       2.681   3.053 -27.359  1.00  0.63           O  
ATOM   3804  CB  ASP A 249       0.533   2.651 -29.393  1.00  0.63           C  
ATOM   3805  CG  ASP A 249      -0.076   2.824 -30.761  1.00  0.63           C  
ATOM   3806  OD1 ASP A 249       0.649   2.931 -31.724  1.00  0.63           O  
ATOM   3807  OD2 ASP A 249      -1.290   2.782 -30.890  1.00  0.63           O  
ATOM   3808  H   ASP A 249       1.150   0.071 -29.769  1.00  0.63           H  
ATOM   3809  HA  ASP A 249       2.599   2.671 -30.030  1.00  0.63           H  
ATOM   3810 1HB  ASP A 249      -0.124   2.008 -28.806  1.00  0.63           H  
ATOM   3811 2HB  ASP A 249       0.564   3.623 -28.899  1.00  0.63           H  
ATOM   3812  N   LYS A 250       2.645   0.815 -27.498  1.00  0.62           N  
ATOM   3813  CA  LYS A 250       3.034   0.541 -26.128  1.00  0.62           C  
ATOM   3814  C   LYS A 250       3.556  -0.863 -26.061  1.00  0.62           C  
ATOM   3815  O   LYS A 250       3.300  -1.644 -26.965  1.00  0.62           O  
ATOM   3816  CB  LYS A 250       1.839   0.636 -25.180  1.00  0.62           C  
ATOM   3817  CG  LYS A 250       0.756  -0.416 -25.510  1.00  0.62           C  
ATOM   3818  CD  LYS A 250      -0.428  -0.411 -24.551  1.00  0.62           C  
ATOM   3819  CE  LYS A 250      -1.444  -1.488 -24.979  1.00  0.62           C  
ATOM   3820  NZ  LYS A 250      -2.605  -1.598 -24.053  1.00  0.62           N  
ATOM   3821  H   LYS A 250       2.490   0.031 -28.112  1.00  0.62           H  
ATOM   3822  HA  LYS A 250       3.825   1.222 -25.832  1.00  0.62           H  
ATOM   3823 1HB  LYS A 250       2.183   0.463 -24.160  1.00  0.62           H  
ATOM   3824 2HB  LYS A 250       1.403   1.635 -25.226  1.00  0.62           H  
ATOM   3825 1HG  LYS A 250       0.394  -0.246 -26.523  1.00  0.62           H  
ATOM   3826 2HG  LYS A 250       1.204  -1.405 -25.488  1.00  0.62           H  
ATOM   3827 1HD  LYS A 250      -0.079  -0.641 -23.538  1.00  0.62           H  
ATOM   3828 2HD  LYS A 250      -0.909   0.567 -24.545  1.00  0.62           H  
ATOM   3829 1HE  LYS A 250      -1.813  -1.235 -25.970  1.00  0.62           H  
ATOM   3830 2HE  LYS A 250      -0.941  -2.455 -25.024  1.00  0.62           H  
ATOM   3831 1HZ  LYS A 250      -3.235  -2.312 -24.382  1.00  0.62           H  
ATOM   3832 2HZ  LYS A 250      -2.265  -1.869 -23.120  1.00  0.62           H  
ATOM   3833 3HZ  LYS A 250      -3.093  -0.724 -23.994  1.00  0.62           H  
ATOM   3834  N   VAL A 251       4.218  -1.217 -24.985  1.00  0.60           N  
ATOM   3835  CA  VAL A 251       4.571  -2.623 -24.846  1.00  0.60           C  
ATOM   3836  C   VAL A 251       3.274  -3.425 -24.778  1.00  0.60           C  
ATOM   3837  O   VAL A 251       2.378  -3.074 -24.009  1.00  0.60           O  
ATOM   3838  CB  VAL A 251       5.332  -2.886 -23.539  1.00  0.60           C  
ATOM   3839  CG1 VAL A 251       5.581  -4.397 -23.366  1.00  0.60           C  
ATOM   3840  CG2 VAL A 251       6.599  -2.115 -23.523  1.00  0.60           C  
ATOM   3841  H   VAL A 251       4.465  -0.506 -24.293  1.00  0.60           H  
ATOM   3842  HA  VAL A 251       5.159  -2.946 -25.709  1.00  0.60           H  
ATOM   3843  HB  VAL A 251       4.709  -2.568 -22.716  1.00  0.60           H  
ATOM   3844 1HG1 VAL A 251       6.086  -4.581 -22.426  1.00  0.60           H  
ATOM   3845 2HG1 VAL A 251       4.640  -4.930 -23.367  1.00  0.60           H  
ATOM   3846 3HG1 VAL A 251       6.193  -4.763 -24.187  1.00  0.60           H  
ATOM   3847 1HG2 VAL A 251       7.115  -2.294 -22.582  1.00  0.60           H  
ATOM   3848 2HG2 VAL A 251       7.218  -2.427 -24.346  1.00  0.60           H  
ATOM   3849 3HG2 VAL A 251       6.371  -1.060 -23.622  1.00  0.60           H  
ATOM   3850  N   GLU A 252       3.167  -4.471 -25.597  1.00  0.59           N  
ATOM   3851  CA  GLU A 252       2.006  -5.356 -25.593  1.00  0.59           C  
ATOM   3852  C   GLU A 252       2.409  -6.745 -25.089  1.00  0.59           C  
ATOM   3853  O   GLU A 252       1.600  -7.465 -24.490  1.00  0.59           O  
ATOM   3854  CB  GLU A 252       1.387  -5.447 -26.994  1.00  0.59           C  
ATOM   3855  CG  GLU A 252       0.808  -4.123 -27.508  1.00  0.59           C  
ATOM   3856  CD  GLU A 252       0.312  -4.176 -28.928  1.00  0.59           C  
ATOM   3857  OE1 GLU A 252       0.058  -5.239 -29.427  1.00  0.59           O  
ATOM   3858  OE2 GLU A 252       0.227  -3.126 -29.528  1.00  0.59           O  
ATOM   3859  H   GLU A 252       3.936  -4.666 -26.221  1.00  0.59           H  
ATOM   3860  HA  GLU A 252       1.264  -4.953 -24.903  1.00  0.59           H  
ATOM   3861 1HB  GLU A 252       2.141  -5.799 -27.694  1.00  0.59           H  
ATOM   3862 2HB  GLU A 252       0.587  -6.182 -26.989  1.00  0.59           H  
ATOM   3863 1HG  GLU A 252      -0.018  -3.841 -26.867  1.00  0.59           H  
ATOM   3864 2HG  GLU A 252       1.558  -3.354 -27.419  1.00  0.59           H  
ATOM   3865  N   GLU A 253       3.655  -7.131 -25.357  1.00  0.58           N  
ATOM   3866  CA  GLU A 253       4.146  -8.445 -24.946  1.00  0.58           C  
ATOM   3867  C   GLU A 253       5.672  -8.473 -24.817  1.00  0.58           C  
ATOM   3868  O   GLU A 253       6.381  -7.702 -25.474  1.00  0.58           O  
ATOM   3869  CB  GLU A 253       3.697  -9.527 -25.942  1.00  0.58           C  
ATOM   3870  CG  GLU A 253       4.309  -9.398 -27.333  1.00  0.58           C  
ATOM   3871  CD  GLU A 253       3.824 -10.429 -28.359  1.00  0.58           C  
ATOM   3872  OE1 GLU A 253       2.917 -11.161 -28.057  1.00  0.58           O  
ATOM   3873  OE2 GLU A 253       4.384 -10.478 -29.447  1.00  0.58           O  
ATOM   3874  H   GLU A 253       4.267  -6.496 -25.864  1.00  0.58           H  
ATOM   3875  HA  GLU A 253       3.730  -8.678 -23.971  1.00  0.58           H  
ATOM   3876 1HB  GLU A 253       3.954 -10.487 -25.540  1.00  0.58           H  
ATOM   3877 2HB  GLU A 253       2.616  -9.504 -26.042  1.00  0.58           H  
ATOM   3878 1HG  GLU A 253       4.090  -8.396 -27.710  1.00  0.58           H  
ATOM   3879 2HG  GLU A 253       5.387  -9.500 -27.216  1.00  0.58           H  
ATOM   3880  N   VAL A 254       6.177  -9.405 -24.012  1.00  0.58           N  
ATOM   3881  CA  VAL A 254       7.618  -9.611 -23.904  1.00  0.58           C  
ATOM   3882  C   VAL A 254       8.011 -11.043 -24.262  1.00  0.58           C  
ATOM   3883  O   VAL A 254       7.438 -12.009 -23.756  1.00  0.58           O  
ATOM   3884  CB  VAL A 254       8.104  -9.280 -22.488  1.00  0.58           C  
ATOM   3885  CG1 VAL A 254       9.551  -9.532 -22.380  1.00  0.58           C  
ATOM   3886  CG2 VAL A 254       7.840  -7.842 -22.181  1.00  0.58           C  
ATOM   3887  H   VAL A 254       5.535  -9.973 -23.462  1.00  0.58           H  
ATOM   3888  HA  VAL A 254       8.122  -8.939 -24.601  1.00  0.58           H  
ATOM   3889  HB  VAL A 254       7.595  -9.916 -21.781  1.00  0.58           H  
ATOM   3890 1HG1 VAL A 254       9.890  -9.294 -21.387  1.00  0.58           H  
ATOM   3891 2HG1 VAL A 254       9.764 -10.570 -22.597  1.00  0.58           H  
ATOM   3892 3HG1 VAL A 254      10.059  -8.896 -23.102  1.00  0.58           H  
ATOM   3893 1HG2 VAL A 254       8.195  -7.645 -21.192  1.00  0.58           H  
ATOM   3894 2HG2 VAL A 254       8.370  -7.221 -22.894  1.00  0.58           H  
ATOM   3895 3HG2 VAL A 254       6.785  -7.633 -22.238  1.00  0.58           H  
ATOM   3896  N   VAL A 255       8.993 -11.181 -25.143  1.00  0.58           N  
ATOM   3897  CA  VAL A 255       9.444 -12.496 -25.569  1.00  0.58           C  
ATOM   3898  C   VAL A 255      10.648 -12.873 -24.735  1.00  0.58           C  
ATOM   3899  O   VAL A 255      11.605 -12.102 -24.678  1.00  0.58           O  
ATOM   3900  CB  VAL A 255       9.870 -12.469 -27.037  1.00  0.58           C  
ATOM   3901  CG1 VAL A 255      10.328 -13.873 -27.478  1.00  0.58           C  
ATOM   3902  CG2 VAL A 255       8.756 -11.915 -27.880  1.00  0.58           C  
ATOM   3903  H   VAL A 255       9.447 -10.357 -25.528  1.00  0.58           H  
ATOM   3904  HA  VAL A 255       8.650 -13.227 -25.415  1.00  0.58           H  
ATOM   3905  HB  VAL A 255      10.732 -11.817 -27.137  1.00  0.58           H  
ATOM   3906 1HG1 VAL A 255      10.661 -13.840 -28.517  1.00  0.58           H  
ATOM   3907 2HG1 VAL A 255      11.147 -14.217 -26.852  1.00  0.58           H  
ATOM   3908 3HG1 VAL A 255       9.495 -14.574 -27.389  1.00  0.58           H  
ATOM   3909 1HG2 VAL A 255       9.104 -11.881 -28.895  1.00  0.58           H  
ATOM   3910 2HG2 VAL A 255       7.880 -12.533 -27.816  1.00  0.58           H  
ATOM   3911 3HG2 VAL A 255       8.513 -10.905 -27.541  1.00  0.58           H  
ATOM   3912  N   VAL A 256      10.594 -14.035 -24.097  1.00  0.59           N  
ATOM   3913  CA  VAL A 256      11.643 -14.519 -23.200  1.00  0.59           C  
ATOM   3914  C   VAL A 256      12.212 -15.863 -23.652  1.00  0.59           C  
ATOM   3915  O   VAL A 256      11.462 -16.755 -24.058  1.00  0.59           O  
ATOM   3916  CB  VAL A 256      11.081 -14.629 -21.769  1.00  0.59           C  
ATOM   3917  CG1 VAL A 256      12.125 -15.158 -20.817  1.00  0.59           C  
ATOM   3918  CG2 VAL A 256      10.608 -13.299 -21.328  1.00  0.59           C  
ATOM   3919  H   VAL A 256       9.760 -14.611 -24.218  1.00  0.59           H  
ATOM   3920  HA  VAL A 256      12.457 -13.801 -23.201  1.00  0.59           H  
ATOM   3921  HB  VAL A 256      10.255 -15.320 -21.765  1.00  0.59           H  
ATOM   3922 1HG1 VAL A 256      11.701 -15.235 -19.815  1.00  0.59           H  
ATOM   3923 2HG1 VAL A 256      12.445 -16.141 -21.147  1.00  0.59           H  
ATOM   3924 3HG1 VAL A 256      12.977 -14.484 -20.798  1.00  0.59           H  
ATOM   3925 1HG2 VAL A 256      10.215 -13.395 -20.340  1.00  0.59           H  
ATOM   3926 2HG2 VAL A 256      11.429 -12.618 -21.327  1.00  0.59           H  
ATOM   3927 3HG2 VAL A 256       9.829 -12.938 -21.997  1.00  0.59           H  
ATOM   3928  N   VAL A 257      13.540 -16.011 -23.614  1.00  0.61           N  
ATOM   3929  CA  VAL A 257      14.143 -17.280 -24.023  1.00  0.61           C  
ATOM   3930  C   VAL A 257      14.777 -18.010 -22.835  1.00  0.61           C  
ATOM   3931  O   VAL A 257      15.402 -17.401 -21.965  1.00  0.61           O  
ATOM   3932  CB  VAL A 257      15.197 -17.046 -25.128  1.00  0.61           C  
ATOM   3933  CG1 VAL A 257      16.332 -16.166 -24.600  1.00  0.61           C  
ATOM   3934  CG2 VAL A 257      15.722 -18.395 -25.644  1.00  0.61           C  
ATOM   3935  H   VAL A 257      14.124 -15.241 -23.289  1.00  0.61           H  
ATOM   3936  HA  VAL A 257      13.369 -17.917 -24.436  1.00  0.61           H  
ATOM   3937  HB  VAL A 257      14.726 -16.512 -25.952  1.00  0.61           H  
ATOM   3938 1HG1 VAL A 257      17.055 -15.990 -25.393  1.00  0.61           H  
ATOM   3939 2HG1 VAL A 257      15.934 -15.217 -24.268  1.00  0.61           H  
ATOM   3940 3HG1 VAL A 257      16.826 -16.668 -23.764  1.00  0.61           H  
ATOM   3941 1HG2 VAL A 257      16.439 -18.224 -26.440  1.00  0.61           H  
ATOM   3942 2HG2 VAL A 257      16.209 -18.944 -24.843  1.00  0.61           H  
ATOM   3943 3HG2 VAL A 257      14.885 -18.985 -26.033  1.00  0.61           H  
ATOM   3944  N   ASN A 258      14.585 -19.330 -22.805  1.00  0.63           N  
ATOM   3945  CA  ASN A 258      15.100 -20.228 -21.769  1.00  0.63           C  
ATOM   3946  C   ASN A 258      16.556 -20.603 -22.025  1.00  0.63           C  
ATOM   3947  O   ASN A 258      16.872 -21.330 -22.972  1.00  0.63           O  
ATOM   3948  CB  ASN A 258      14.230 -21.467 -21.689  1.00  0.63           C  
ATOM   3949  CG  ASN A 258      14.612 -22.435 -20.575  1.00  0.63           C  
ATOM   3950  OD1 ASN A 258      15.774 -22.577 -20.155  1.00  0.63           O  
ATOM   3951  ND2 ASN A 258      13.610 -23.126 -20.073  1.00  0.63           N  
ATOM   3952  H   ASN A 258      14.035 -19.741 -23.560  1.00  0.63           H  
ATOM   3953  HA  ASN A 258      15.063 -19.708 -20.807  1.00  0.63           H  
ATOM   3954 1HB  ASN A 258      13.193 -21.163 -21.546  1.00  0.63           H  
ATOM   3955 2HB  ASN A 258      14.275 -21.987 -22.645  1.00  0.63           H  
ATOM   3956 1HD2 ASN A 258      13.774 -23.787 -19.339  1.00  0.63           H  
ATOM   3957 2HD2 ASN A 258      12.682 -22.992 -20.428  1.00  0.63           H  
ATOM   3958  N   ASN A 259      17.460 -20.135 -21.176  1.00  0.65           N  
ATOM   3959  CA  ASN A 259      18.896 -20.313 -21.389  1.00  0.65           C  
ATOM   3960  C   ASN A 259      19.359 -21.772 -21.384  1.00  0.65           C  
ATOM   3961  O   ASN A 259      20.453 -22.073 -21.863  1.00  0.65           O  
ATOM   3962  CB  ASN A 259      19.686 -19.516 -20.368  1.00  0.65           C  
ATOM   3963  CG  ASN A 259      19.616 -18.048 -20.641  1.00  0.65           C  
ATOM   3964  OD1 ASN A 259      19.273 -17.630 -21.756  1.00  0.65           O  
ATOM   3965  ND2 ASN A 259      19.934 -17.241 -19.670  1.00  0.65           N  
ATOM   3966  H   ASN A 259      17.148 -19.621 -20.352  1.00  0.65           H  
ATOM   3967  HA  ASN A 259      19.132 -19.916 -22.376  1.00  0.65           H  
ATOM   3968 1HB  ASN A 259      19.321 -19.716 -19.370  1.00  0.65           H  
ATOM   3969 2HB  ASN A 259      20.728 -19.829 -20.394  1.00  0.65           H  
ATOM   3970 1HD2 ASN A 259      19.898 -16.256 -19.832  1.00  0.65           H  
ATOM   3971 2HD2 ASN A 259      20.230 -17.577 -18.746  1.00  0.65           H  
ATOM   3972  N   GLU A 260      18.565 -22.670 -20.804  1.00  0.67           N  
ATOM   3973  CA  GLU A 260      18.934 -24.079 -20.740  1.00  0.67           C  
ATOM   3974  C   GLU A 260      18.384 -24.906 -21.904  1.00  0.67           C  
ATOM   3975  O   GLU A 260      18.793 -26.059 -22.075  1.00  0.67           O  
ATOM   3976  CB  GLU A 260      18.469 -24.711 -19.418  1.00  0.67           C  
ATOM   3977  CG  GLU A 260      19.148 -24.162 -18.158  1.00  0.67           C  
ATOM   3978  CD  GLU A 260      18.649 -24.810 -16.872  1.00  0.67           C  
ATOM   3979  OE1 GLU A 260      17.706 -25.564 -16.926  1.00  0.67           O  
ATOM   3980  OE2 GLU A 260      19.235 -24.565 -15.843  1.00  0.67           O  
ATOM   3981  H   GLU A 260      17.655 -22.385 -20.445  1.00  0.67           H  
ATOM   3982  HA  GLU A 260      20.022 -24.143 -20.776  1.00  0.67           H  
ATOM   3983 1HB  GLU A 260      17.396 -24.561 -19.309  1.00  0.67           H  
ATOM   3984 2HB  GLU A 260      18.644 -25.786 -19.450  1.00  0.67           H  
ATOM   3985 1HG  GLU A 260      20.222 -24.317 -18.238  1.00  0.67           H  
ATOM   3986 2HG  GLU A 260      18.970 -23.090 -18.110  1.00  0.67           H  
ATOM   3987  N   THR A 261      17.414 -24.364 -22.664  1.00  0.68           N  
ATOM   3988  CA  THR A 261      16.798 -25.175 -23.722  1.00  0.68           C  
ATOM   3989  C   THR A 261      16.722 -24.476 -25.081  1.00  0.68           C  
ATOM   3990  O   THR A 261      16.595 -25.131 -26.116  1.00  0.68           O  
ATOM   3991  CB  THR A 261      15.363 -25.595 -23.349  1.00  0.68           C  
ATOM   3992  OG1 THR A 261      14.511 -24.450 -23.295  1.00  0.68           O  
ATOM   3993  CG2 THR A 261      15.340 -26.267 -21.985  1.00  0.68           C  
ATOM   3994  H   THR A 261      17.141 -23.397 -22.521  1.00  0.68           H  
ATOM   3995  HA  THR A 261      17.392 -26.077 -23.854  1.00  0.68           H  
ATOM   3996  HB  THR A 261      14.983 -26.287 -24.099  1.00  0.68           H  
ATOM   3997  HG1 THR A 261      13.572 -24.783 -23.233  1.00  0.68           H  
ATOM   3998 1HG2 THR A 261      14.315 -26.559 -21.750  1.00  0.68           H  
ATOM   3999 2HG2 THR A 261      15.977 -27.150 -22.001  1.00  0.68           H  
ATOM   4000 3HG2 THR A 261      15.700 -25.576 -21.223  1.00  0.68           H  
ATOM   4001  N   GLY A 262      16.771 -23.147 -25.077  1.00  0.67           N  
ATOM   4002  CA  GLY A 262      16.597 -22.340 -26.276  1.00  0.67           C  
ATOM   4003  C   GLY A 262      15.122 -22.085 -26.605  1.00  0.67           C  
ATOM   4004  O   GLY A 262      14.811 -21.451 -27.616  1.00  0.67           O  
ATOM   4005  H   GLY A 262      16.890 -22.649 -24.208  1.00  0.67           H  
ATOM   4006 1HA  GLY A 262      17.101 -21.384 -26.130  1.00  0.67           H  
ATOM   4007 2HA  GLY A 262      17.083 -22.830 -27.117  1.00  0.67           H  
ATOM   4008  N   GLU A 263      14.211 -22.578 -25.764  1.00  0.66           N  
ATOM   4009  CA  GLU A 263      12.783 -22.405 -26.006  1.00  0.66           C  
ATOM   4010  C   GLU A 263      12.329 -20.980 -25.730  1.00  0.66           C  
ATOM   4011  O   GLU A 263      12.852 -20.310 -24.838  1.00  0.66           O  
ATOM   4012  CB  GLU A 263      11.991 -23.368 -25.128  1.00  0.66           C  
ATOM   4013  CG  GLU A 263      12.160 -24.839 -25.489  1.00  0.66           C  
ATOM   4014  CD  GLU A 263      11.511 -25.736 -24.491  1.00  0.66           C  
ATOM   4015  OE1 GLU A 263      12.004 -25.751 -23.384  1.00  0.66           O  
ATOM   4016  OE2 GLU A 263      10.548 -26.395 -24.806  1.00  0.66           O  
ATOM   4017  H   GLU A 263      14.503 -23.110 -24.943  1.00  0.66           H  
ATOM   4018  HA  GLU A 263      12.580 -22.631 -27.054  1.00  0.66           H  
ATOM   4019 1HB  GLU A 263      12.287 -23.232 -24.089  1.00  0.66           H  
ATOM   4020 2HB  GLU A 263      10.930 -23.126 -25.196  1.00  0.66           H  
ATOM   4021 1HG  GLU A 263      11.714 -25.015 -26.466  1.00  0.66           H  
ATOM   4022 2HG  GLU A 263      13.222 -25.072 -25.561  1.00  0.66           H  
ATOM   4023  N   GLU A 264      11.334 -20.525 -26.484  1.00  0.64           N  
ATOM   4024  CA  GLU A 264      10.772 -19.196 -26.267  1.00  0.64           C  
ATOM   4025  C   GLU A 264       9.387 -19.256 -25.641  1.00  0.64           C  
ATOM   4026  O   GLU A 264       8.620 -20.189 -25.890  1.00  0.64           O  
ATOM   4027  CB  GLU A 264      10.690 -18.405 -27.581  1.00  0.64           C  
ATOM   4028  CG  GLU A 264      12.036 -18.067 -28.220  1.00  0.64           C  
ATOM   4029  CD  GLU A 264      11.888 -17.295 -29.523  1.00  0.64           C  
ATOM   4030  OE1 GLU A 264      10.785 -16.997 -29.903  1.00  0.64           O  
ATOM   4031  OE2 GLU A 264      12.894 -17.012 -30.143  1.00  0.64           O  
ATOM   4032  H   GLU A 264      10.954 -21.113 -27.212  1.00  0.64           H  
ATOM   4033  HA  GLU A 264      11.422 -18.655 -25.586  1.00  0.64           H  
ATOM   4034 1HB  GLU A 264      10.108 -18.969 -28.308  1.00  0.64           H  
ATOM   4035 2HB  GLU A 264      10.165 -17.465 -27.399  1.00  0.64           H  
ATOM   4036 1HG  GLU A 264      12.611 -17.458 -27.516  1.00  0.64           H  
ATOM   4037 2HG  GLU A 264      12.594 -18.987 -28.399  1.00  0.64           H  
ATOM   4038  N   THR A 265       9.059 -18.213 -24.892  1.00  0.62           N  
ATOM   4039  CA  THR A 265       7.742 -18.035 -24.305  1.00  0.62           C  
ATOM   4040  C   THR A 265       7.399 -16.560 -24.371  1.00  0.62           C  
ATOM   4041  O   THR A 265       8.292 -15.710 -24.383  1.00  0.62           O  
ATOM   4042  CB  THR A 265       7.705 -18.505 -22.839  1.00  0.62           C  
ATOM   4043  OG1 THR A 265       6.356 -18.467 -22.353  1.00  0.62           O  
ATOM   4044  CG2 THR A 265       8.565 -17.580 -21.977  1.00  0.62           C  
ATOM   4045  H   THR A 265       9.786 -17.524 -24.701  1.00  0.62           H  
ATOM   4046  HA  THR A 265       7.005 -18.593 -24.886  1.00  0.62           H  
ATOM   4047  HB  THR A 265       8.084 -19.527 -22.775  1.00  0.62           H  
ATOM   4048  HG1 THR A 265       6.030 -17.561 -22.383  1.00  0.62           H  
ATOM   4049 1HG2 THR A 265       8.537 -17.913 -20.940  1.00  0.62           H  
ATOM   4050 2HG2 THR A 265       9.593 -17.605 -22.342  1.00  0.62           H  
ATOM   4051 3HG2 THR A 265       8.178 -16.561 -22.042  1.00  0.62           H  
ATOM   4052  N   VAL A 266       6.116 -16.243 -24.435  1.00  0.61           N  
ATOM   4053  CA  VAL A 266       5.736 -14.840 -24.493  1.00  0.61           C  
ATOM   4054  C   VAL A 266       4.842 -14.449 -23.325  1.00  0.61           C  
ATOM   4055  O   VAL A 266       3.892 -15.160 -22.988  1.00  0.61           O  
ATOM   4056  CB  VAL A 266       5.069 -14.529 -25.838  1.00  0.61           C  
ATOM   4057  CG1 VAL A 266       4.667 -13.085 -25.881  1.00  0.61           C  
ATOM   4058  CG2 VAL A 266       6.045 -14.846 -26.963  1.00  0.61           C  
ATOM   4059  H   VAL A 266       5.411 -16.969 -24.442  1.00  0.61           H  
ATOM   4060  HA  VAL A 266       6.638 -14.237 -24.431  1.00  0.61           H  
ATOM   4061  HB  VAL A 266       4.166 -15.127 -25.951  1.00  0.61           H  
ATOM   4062 1HG1 VAL A 266       4.198 -12.879 -26.839  1.00  0.61           H  
ATOM   4063 2HG1 VAL A 266       3.966 -12.867 -25.083  1.00  0.61           H  
ATOM   4064 3HG1 VAL A 266       5.550 -12.456 -25.768  1.00  0.61           H  
ATOM   4065 1HG2 VAL A 266       5.580 -14.616 -27.917  1.00  0.61           H  
ATOM   4066 2HG2 VAL A 266       6.927 -14.247 -26.833  1.00  0.61           H  
ATOM   4067 3HG2 VAL A 266       6.320 -15.897 -26.944  1.00  0.61           H  
ATOM   4068  N   ILE A 267       5.183 -13.328 -22.698  1.00  0.60           N  
ATOM   4069  CA  ILE A 267       4.474 -12.811 -21.547  1.00  0.60           C  
ATOM   4070  C   ILE A 267       3.623 -11.611 -21.945  1.00  0.60           C  
ATOM   4071  O   ILE A 267       4.156 -10.614 -22.428  1.00  0.60           O  
ATOM   4072  CB  ILE A 267       5.491 -12.288 -20.520  1.00  0.60           C  
ATOM   4073  CG1 ILE A 267       6.484 -13.358 -20.105  1.00  0.60           C  
ATOM   4074  CG2 ILE A 267       4.734 -11.824 -19.296  1.00  0.60           C  
ATOM   4075  CD1 ILE A 267       7.653 -12.771 -19.344  1.00  0.60           C  
ATOM   4076  H   ILE A 267       5.987 -12.813 -23.045  1.00  0.60           H  
ATOM   4077  HA  ILE A 267       3.838 -13.587 -21.123  1.00  0.60           H  
ATOM   4078  HB  ILE A 267       6.049 -11.461 -20.942  1.00  0.60           H  
ATOM   4079 1HG1 ILE A 267       5.983 -14.087 -19.472  1.00  0.60           H  
ATOM   4080 2HG1 ILE A 267       6.875 -13.866 -20.990  1.00  0.60           H  
ATOM   4081 1HG2 ILE A 267       5.411 -11.459 -18.568  1.00  0.60           H  
ATOM   4082 2HG2 ILE A 267       4.046 -11.041 -19.570  1.00  0.60           H  
ATOM   4083 3HG2 ILE A 267       4.177 -12.655 -18.872  1.00  0.60           H  
ATOM   4084 1HD1 ILE A 267       8.332 -13.562 -19.061  1.00  0.60           H  
ATOM   4085 2HD1 ILE A 267       8.175 -12.050 -19.974  1.00  0.60           H  
ATOM   4086 3HD1 ILE A 267       7.298 -12.272 -18.461  1.00  0.60           H  
ATOM   4087  N   LYS A 268       2.305 -11.678 -21.795  1.00  0.59           N  
ATOM   4088  CA  LYS A 268       1.534 -10.485 -22.147  1.00  0.59           C  
ATOM   4089  C   LYS A 268       1.982  -9.385 -21.197  1.00  0.59           C  
ATOM   4090  O   LYS A 268       2.088  -9.634 -19.995  1.00  0.59           O  
ATOM   4091  CB  LYS A 268       0.020 -10.690 -22.058  1.00  0.59           C  
ATOM   4092  CG  LYS A 268      -0.774  -9.466 -22.567  1.00  0.59           C  
ATOM   4093  CD  LYS A 268      -2.294  -9.665 -22.520  1.00  0.59           C  
ATOM   4094  CE  LYS A 268      -3.018  -8.460 -23.161  1.00  0.59           C  
ATOM   4095  NZ  LYS A 268      -2.819  -7.187 -22.370  1.00  0.59           N  
ATOM   4096  H   LYS A 268       1.860 -12.508 -21.426  1.00  0.59           H  
ATOM   4097  HA  LYS A 268       1.785 -10.175 -23.165  1.00  0.59           H  
ATOM   4098 1HB  LYS A 268      -0.271 -11.556 -22.651  1.00  0.59           H  
ATOM   4099 2HB  LYS A 268      -0.268 -10.876 -21.024  1.00  0.59           H  
ATOM   4100 1HG  LYS A 268      -0.530  -8.599 -21.948  1.00  0.59           H  
ATOM   4101 2HG  LYS A 268      -0.470  -9.241 -23.592  1.00  0.59           H  
ATOM   4102 1HD  LYS A 268      -2.567 -10.578 -23.052  1.00  0.59           H  
ATOM   4103 2HD  LYS A 268      -2.616  -9.758 -21.480  1.00  0.59           H  
ATOM   4104 1HE  LYS A 268      -2.626  -8.312 -24.166  1.00  0.59           H  
ATOM   4105 2HE  LYS A 268      -4.086  -8.672 -23.226  1.00  0.59           H  
ATOM   4106 1HZ  LYS A 268      -3.288  -6.410 -22.817  1.00  0.59           H  
ATOM   4107 2HZ  LYS A 268      -3.180  -7.285 -21.437  1.00  0.59           H  
ATOM   4108 3HZ  LYS A 268      -1.826  -6.975 -22.315  1.00  0.59           H  
ATOM   4109  N   ALA A 269       2.241  -8.184 -21.696  1.00  0.59           N  
ATOM   4110  CA  ALA A 269       2.667  -7.131 -20.783  1.00  0.59           C  
ATOM   4111  C   ALA A 269       2.285  -5.762 -21.286  1.00  0.59           C  
ATOM   4112  O   ALA A 269       2.354  -5.490 -22.471  1.00  0.59           O  
ATOM   4113  CB  ALA A 269       4.166  -7.190 -20.591  1.00  0.59           C  
ATOM   4114  H   ALA A 269       2.120  -8.002 -22.694  1.00  0.59           H  
ATOM   4115  HA  ALA A 269       2.169  -7.291 -19.827  1.00  0.59           H  
ATOM   4116 1HB  ALA A 269       4.481  -6.426 -19.881  1.00  0.59           H  
ATOM   4117 2HB  ALA A 269       4.419  -8.167 -20.218  1.00  0.59           H  
ATOM   4118 3HB  ALA A 269       4.652  -7.027 -21.545  1.00  0.59           H  
ATOM   4119  N   GLU A 270       1.955  -4.884 -20.351  1.00  0.59           N  
ATOM   4120  CA  GLU A 270       1.616  -3.496 -20.620  1.00  0.59           C  
ATOM   4121  C   GLU A 270       2.839  -2.591 -20.427  1.00  0.59           C  
ATOM   4122  O   GLU A 270       2.765  -1.373 -20.590  1.00  0.59           O  
ATOM   4123  CB  GLU A 270       0.483  -3.090 -19.675  1.00  0.59           C  
ATOM   4124  CG  GLU A 270      -0.819  -3.945 -19.824  1.00  0.59           C  
ATOM   4125  CD  GLU A 270      -1.568  -3.797 -21.124  1.00  0.59           C  
ATOM   4126  OE1 GLU A 270      -1.727  -2.680 -21.585  1.00  0.59           O  
ATOM   4127  OE2 GLU A 270      -2.035  -4.809 -21.629  1.00  0.59           O  
ATOM   4128  H   GLU A 270       1.919  -5.195 -19.388  1.00  0.59           H  
ATOM   4129  HA  GLU A 270       1.281  -3.406 -21.655  1.00  0.59           H  
ATOM   4130 1HB  GLU A 270       0.830  -3.180 -18.644  1.00  0.59           H  
ATOM   4131 2HB  GLU A 270       0.223  -2.044 -19.842  1.00  0.59           H  
ATOM   4132 1HG  GLU A 270      -0.527  -4.991 -19.718  1.00  0.59           H  
ATOM   4133 2HG  GLU A 270      -1.490  -3.729 -19.036  1.00  0.59           H  
ATOM   4134  N   GLY A 271       3.960  -3.197 -20.047  1.00  0.60           N  
ATOM   4135  CA  GLY A 271       5.194  -2.470 -19.789  1.00  0.60           C  
ATOM   4136  C   GLY A 271       6.274  -3.343 -19.175  1.00  0.60           C  
ATOM   4137  O   GLY A 271       6.004  -4.491 -18.777  1.00  0.60           O  
ATOM   4138  H   GLY A 271       3.942  -4.197 -19.941  1.00  0.60           H  
ATOM   4139 1HA  GLY A 271       5.568  -2.041 -20.713  1.00  0.60           H  
ATOM   4140 2HA  GLY A 271       4.992  -1.640 -19.124  1.00  0.60           H  
ATOM   4141  N   VAL A 272       7.502  -2.808 -19.172  1.00  0.62           N  
ATOM   4142  CA  VAL A 272       8.653  -3.540 -18.656  1.00  0.62           C  
ATOM   4143  C   VAL A 272       9.538  -2.669 -17.754  1.00  0.62           C  
ATOM   4144  O   VAL A 272       9.892  -1.545 -18.114  1.00  0.62           O  
ATOM   4145  CB  VAL A 272       9.532  -4.097 -19.803  1.00  0.62           C  
ATOM   4146  CG1 VAL A 272      10.644  -4.962 -19.227  1.00  0.62           C  
ATOM   4147  CG2 VAL A 272       8.688  -4.819 -20.778  1.00  0.62           C  
ATOM   4148  H   VAL A 272       7.589  -1.843 -19.477  1.00  0.62           H  
ATOM   4149  HA  VAL A 272       8.271  -4.370 -18.093  1.00  0.62           H  
ATOM   4150  HB  VAL A 272      10.030  -3.296 -20.289  1.00  0.62           H  
ATOM   4151 1HG1 VAL A 272      11.271  -5.333 -20.035  1.00  0.62           H  
ATOM   4152 2HG1 VAL A 272      11.247  -4.384 -18.546  1.00  0.62           H  
ATOM   4153 3HG1 VAL A 272      10.207  -5.805 -18.696  1.00  0.62           H  
ATOM   4154 1HG2 VAL A 272       9.304  -5.202 -21.579  1.00  0.62           H  
ATOM   4155 2HG2 VAL A 272       8.194  -5.622 -20.278  1.00  0.62           H  
ATOM   4156 3HG2 VAL A 272       7.960  -4.146 -21.188  1.00  0.62           H  
ATOM   4157  N   PHE A 273       9.929  -3.204 -16.606  1.00  0.67           N  
ATOM   4158  CA  PHE A 273      10.833  -2.509 -15.691  1.00  0.67           C  
ATOM   4159  C   PHE A 273      12.228  -3.128 -15.722  1.00  0.67           C  
ATOM   4160  O   PHE A 273      12.412  -4.301 -15.393  1.00  0.67           O  
ATOM   4161  CB  PHE A 273      10.278  -2.551 -14.297  1.00  0.67           C  
ATOM   4162  CG  PHE A 273       9.064  -1.753 -14.089  1.00  0.67           C  
ATOM   4163  CD1 PHE A 273       7.881  -2.143 -14.633  1.00  0.67           C  
ATOM   4164  CD2 PHE A 273       9.090  -0.635 -13.289  1.00  0.67           C  
ATOM   4165  CE1 PHE A 273       6.743  -1.408 -14.426  1.00  0.67           C  
ATOM   4166  CE2 PHE A 273       7.950   0.089 -13.072  1.00  0.67           C  
ATOM   4167  CZ  PHE A 273       6.784  -0.294 -13.637  1.00  0.67           C  
ATOM   4168  H   PHE A 273       9.578  -4.132 -16.375  1.00  0.67           H  
ATOM   4169  HA  PHE A 273      10.905  -1.471 -15.999  1.00  0.67           H  
ATOM   4170 1HB  PHE A 273      10.107  -3.542 -14.018  1.00  0.67           H  
ATOM   4171 2HB  PHE A 273      11.022  -2.149 -13.660  1.00  0.67           H  
ATOM   4172  HD1 PHE A 273       7.865  -3.034 -15.253  1.00  0.67           H  
ATOM   4173  HD2 PHE A 273      10.030  -0.320 -12.835  1.00  0.67           H  
ATOM   4174  HE1 PHE A 273       5.808  -1.711 -14.887  1.00  0.67           H  
ATOM   4175  HE2 PHE A 273       7.980   0.971 -12.471  1.00  0.67           H  
ATOM   4176  HZ  PHE A 273       5.898   0.289 -13.463  1.00  0.67           H  
ATOM   4177  N   ILE A 274      13.199  -2.345 -16.153  1.00  0.72           N  
ATOM   4178  CA  ILE A 274      14.562  -2.836 -16.317  1.00  0.72           C  
ATOM   4179  C   ILE A 274      15.464  -2.490 -15.131  1.00  0.72           C  
ATOM   4180  O   ILE A 274      15.697  -1.317 -14.841  1.00  0.72           O  
ATOM   4181  CB  ILE A 274      15.131  -2.250 -17.616  1.00  0.72           C  
ATOM   4182  CG1 ILE A 274      14.226  -2.594 -18.788  1.00  0.72           C  
ATOM   4183  CG2 ILE A 274      16.532  -2.735 -17.873  1.00  0.72           C  
ATOM   4184  CD1 ILE A 274      14.071  -4.054 -19.017  1.00  0.72           C  
ATOM   4185  H   ILE A 274      12.970  -1.377 -16.391  1.00  0.72           H  
ATOM   4186  HA  ILE A 274      14.529  -3.920 -16.408  1.00  0.72           H  
ATOM   4187  HB  ILE A 274      15.128  -1.204 -17.535  1.00  0.72           H  
ATOM   4188 1HG1 ILE A 274      13.239  -2.154 -18.619  1.00  0.72           H  
ATOM   4189 2HG1 ILE A 274      14.640  -2.156 -19.675  1.00  0.72           H  
ATOM   4190 1HG2 ILE A 274      16.914  -2.288 -18.798  1.00  0.72           H  
ATOM   4191 2HG2 ILE A 274      17.176  -2.447 -17.048  1.00  0.72           H  
ATOM   4192 3HG2 ILE A 274      16.509  -3.814 -17.973  1.00  0.72           H  
ATOM   4193 1HD1 ILE A 274      13.430  -4.216 -19.877  1.00  0.72           H  
ATOM   4194 2HD1 ILE A 274      15.047  -4.481 -19.207  1.00  0.72           H  
ATOM   4195 3HD1 ILE A 274      13.635  -4.515 -18.138  1.00  0.72           H  
ATOM   4196  N   TYR A 275      15.996  -3.518 -14.462  1.00  0.78           N  
ATOM   4197  CA  TYR A 275      16.839  -3.337 -13.279  1.00  0.78           C  
ATOM   4198  C   TYR A 275      18.288  -3.736 -13.504  1.00  0.78           C  
ATOM   4199  O   TYR A 275      18.995  -4.140 -12.577  1.00  0.78           O  
ATOM   4200  CB  TYR A 275      16.237  -4.093 -12.119  1.00  0.78           C  
ATOM   4201  CG  TYR A 275      14.897  -3.572 -11.855  1.00  0.78           C  
ATOM   4202  CD1 TYR A 275      13.755  -4.291 -12.197  1.00  0.78           C  
ATOM   4203  CD2 TYR A 275      14.800  -2.325 -11.319  1.00  0.78           C  
ATOM   4204  CE1 TYR A 275      12.531  -3.729 -11.965  1.00  0.78           C  
ATOM   4205  CE2 TYR A 275      13.597  -1.776 -11.111  1.00  0.78           C  
ATOM   4206  CZ  TYR A 275      12.470  -2.458 -11.422  1.00  0.78           C  
ATOM   4207  OH  TYR A 275      11.274  -1.865 -11.192  1.00  0.78           O  
ATOM   4208  H   TYR A 275      15.770  -4.479 -14.727  1.00  0.78           H  
ATOM   4209  HA  TYR A 275      16.837  -2.278 -13.024  1.00  0.78           H  
ATOM   4210 1HB  TYR A 275      16.171  -5.144 -12.359  1.00  0.78           H  
ATOM   4211 2HB  TYR A 275      16.847  -3.976 -11.223  1.00  0.78           H  
ATOM   4212  HD1 TYR A 275      13.834  -5.285 -12.642  1.00  0.78           H  
ATOM   4213  HD2 TYR A 275      15.701  -1.765 -11.071  1.00  0.78           H  
ATOM   4214  HE1 TYR A 275      11.623  -4.257 -12.213  1.00  0.78           H  
ATOM   4215  HE2 TYR A 275      13.523  -0.770 -10.690  1.00  0.78           H  
ATOM   4216  HH  TYR A 275      11.402  -1.185 -10.500  1.00  0.78           H  
ATOM   4217  N   VAL A 276      18.718  -3.629 -14.744  1.00  0.84           N  
ATOM   4218  CA  VAL A 276      20.082  -3.948 -15.123  1.00  0.84           C  
ATOM   4219  C   VAL A 276      21.008  -3.002 -14.362  1.00  0.84           C  
ATOM   4220  O   VAL A 276      20.747  -1.791 -14.298  1.00  0.84           O  
ATOM   4221  CB  VAL A 276      20.262  -3.800 -16.637  1.00  0.84           C  
ATOM   4222  CG1 VAL A 276      21.704  -3.995 -17.027  1.00  0.84           C  
ATOM   4223  CG2 VAL A 276      19.397  -4.795 -17.342  1.00  0.84           C  
ATOM   4224  H   VAL A 276      18.074  -3.291 -15.442  1.00  0.84           H  
ATOM   4225  HA  VAL A 276      20.303  -4.976 -14.836  1.00  0.84           H  
ATOM   4226  HB  VAL A 276      19.975  -2.800 -16.918  1.00  0.84           H  
ATOM   4227 1HG1 VAL A 276      21.808  -3.857 -18.106  1.00  0.84           H  
ATOM   4228 2HG1 VAL A 276      22.321  -3.282 -16.509  1.00  0.84           H  
ATOM   4229 3HG1 VAL A 276      22.020  -4.998 -16.754  1.00  0.84           H  
ATOM   4230 1HG2 VAL A 276      19.512  -4.661 -18.408  1.00  0.84           H  
ATOM   4231 2HG2 VAL A 276      19.697  -5.801 -17.061  1.00  0.84           H  
ATOM   4232 3HG2 VAL A 276      18.374  -4.646 -17.061  1.00  0.84           H  
ATOM   4233  N   GLY A 277      22.069  -3.569 -13.774  1.00  0.88           N  
ATOM   4234  CA  GLY A 277      22.991  -2.835 -12.914  1.00  0.88           C  
ATOM   4235  C   GLY A 277      23.297  -1.453 -13.447  1.00  0.88           C  
ATOM   4236  O   GLY A 277      23.357  -1.228 -14.646  1.00  0.88           O  
ATOM   4237  H   GLY A 277      22.209  -4.561 -13.901  1.00  0.88           H  
ATOM   4238 1HA  GLY A 277      22.556  -2.750 -11.917  1.00  0.88           H  
ATOM   4239 2HA  GLY A 277      23.916  -3.400 -12.810  1.00  0.88           H  
ATOM   4240  N   LEU A 278      23.482  -0.521 -12.531  1.00  0.89           N  
ATOM   4241  CA  LEU A 278      23.617   0.891 -12.852  1.00  0.89           C  
ATOM   4242  C   LEU A 278      24.987   1.319 -13.393  1.00  0.89           C  
ATOM   4243  O   LEU A 278      25.996   0.599 -13.257  1.00  0.89           O  
ATOM   4244  CB  LEU A 278      23.276   1.692 -11.593  1.00  0.89           C  
ATOM   4245  CG  LEU A 278      21.773   1.884 -11.309  1.00  0.89           C  
ATOM   4246  CD1 LEU A 278      21.119   0.539 -11.067  1.00  0.89           C  
ATOM   4247  CD2 LEU A 278      21.592   2.812 -10.140  1.00  0.89           C  
ATOM   4248  H   LEU A 278      23.465  -0.792 -11.560  1.00  0.89           H  
ATOM   4249  HA  LEU A 278      22.877   1.119 -13.616  1.00  0.89           H  
ATOM   4250 1HB  LEU A 278      23.734   1.219 -10.730  1.00  0.89           H  
ATOM   4251 2HB  LEU A 278      23.687   2.666 -11.713  1.00  0.89           H  
ATOM   4252  HG  LEU A 278      21.313   2.301 -12.136  1.00  0.89           H  
ATOM   4253 1HD1 LEU A 278      20.053   0.683 -10.883  1.00  0.89           H  
ATOM   4254 2HD1 LEU A 278      21.244  -0.095 -11.943  1.00  0.89           H  
ATOM   4255 3HD1 LEU A 278      21.574   0.061 -10.203  1.00  0.89           H  
ATOM   4256 1HD2 LEU A 278      20.528   2.957  -9.956  1.00  0.89           H  
ATOM   4257 2HD2 LEU A 278      22.061   2.386  -9.256  1.00  0.89           H  
ATOM   4258 3HD2 LEU A 278      22.046   3.766 -10.368  1.00  0.89           H  
ATOM   4259  N   VAL A 279      24.991   2.483 -14.052  1.00  0.89           N  
ATOM   4260  CA  VAL A 279      26.197   3.126 -14.557  1.00  0.89           C  
ATOM   4261  C   VAL A 279      26.300   4.517 -13.921  1.00  0.89           C  
ATOM   4262  O   VAL A 279      25.324   5.263 -13.915  1.00  0.89           O  
ATOM   4263  CB  VAL A 279      26.118   3.262 -16.102  1.00  0.89           C  
ATOM   4264  CG1 VAL A 279      24.930   4.030 -16.459  1.00  0.89           C  
ATOM   4265  CG2 VAL A 279      27.351   3.936 -16.675  1.00  0.89           C  
ATOM   4266  H   VAL A 279      24.101   2.954 -14.169  1.00  0.89           H  
ATOM   4267  HA  VAL A 279      27.033   2.506 -14.284  1.00  0.89           H  
ATOM   4268  HB  VAL A 279      26.010   2.302 -16.533  1.00  0.89           H  
ATOM   4269 1HG1 VAL A 279      24.854   4.109 -17.542  1.00  0.89           H  
ATOM   4270 2HG1 VAL A 279      24.056   3.528 -16.078  1.00  0.89           H  
ATOM   4271 3HG1 VAL A 279      25.016   5.019 -16.028  1.00  0.89           H  
ATOM   4272 1HG2 VAL A 279      27.245   4.014 -17.754  1.00  0.89           H  
ATOM   4273 2HG2 VAL A 279      27.457   4.939 -16.251  1.00  0.89           H  
ATOM   4274 3HG2 VAL A 279      28.236   3.352 -16.455  1.00  0.89           H  
ATOM   4275  N   PRO A 280      27.464   4.920 -13.416  1.00  0.86           N  
ATOM   4276  CA  PRO A 280      27.710   6.172 -12.736  1.00  0.86           C  
ATOM   4277  C   PRO A 280      27.633   7.384 -13.615  1.00  0.86           C  
ATOM   4278  O   PRO A 280      27.945   7.351 -14.806  1.00  0.86           O  
ATOM   4279  CB  PRO A 280      29.122   5.982 -12.217  1.00  0.86           C  
ATOM   4280  CG  PRO A 280      29.714   4.988 -13.105  1.00  0.86           C  
ATOM   4281  CD  PRO A 280      28.629   4.053 -13.441  1.00  0.86           C  
ATOM   4282  HA  PRO A 280      27.037   6.283 -11.890  1.00  0.86           H  
ATOM   4283 1HB  PRO A 280      29.661   6.941 -12.227  1.00  0.86           H  
ATOM   4284 2HB  PRO A 280      29.086   5.646 -11.196  1.00  0.86           H  
ATOM   4285 1HG  PRO A 280      30.082   5.495 -13.996  1.00  0.86           H  
ATOM   4286 2HG  PRO A 280      30.565   4.507 -12.626  1.00  0.86           H  
ATOM   4287 1HD  PRO A 280      28.861   3.645 -14.407  1.00  0.86           H  
ATOM   4288 2HD  PRO A 280      28.533   3.294 -12.681  1.00  0.86           H  
ATOM   4289  N   LYS A 281      27.383   8.513 -12.982  1.00  0.84           N  
ATOM   4290  CA  LYS A 281      27.349   9.766 -13.707  1.00  0.84           C  
ATOM   4291  C   LYS A 281      28.724  10.417 -13.608  1.00  0.84           C  
ATOM   4292  O   LYS A 281      28.942  11.408 -12.902  1.00  0.84           O  
ATOM   4293  CB  LYS A 281      26.278  10.687 -13.115  1.00  0.84           C  
ATOM   4294  CG  LYS A 281      24.827  10.188 -13.238  1.00  0.84           C  
ATOM   4295  CD  LYS A 281      23.858  11.188 -12.588  1.00  0.84           C  
ATOM   4296  CE  LYS A 281      22.410  10.722 -12.673  1.00  0.84           C  
ATOM   4297  NZ  LYS A 281      21.457  11.718 -12.075  1.00  0.84           N  
ATOM   4298  H   LYS A 281      27.123   8.489 -11.995  1.00  0.84           H  
ATOM   4299  HA  LYS A 281      27.126   9.572 -14.756  1.00  0.84           H  
ATOM   4300 1HB  LYS A 281      26.469  10.801 -12.054  1.00  0.84           H  
ATOM   4301 2HB  LYS A 281      26.344  11.672 -13.572  1.00  0.84           H  
ATOM   4302 1HG  LYS A 281      24.566  10.061 -14.289  1.00  0.84           H  
ATOM   4303 2HG  LYS A 281      24.729   9.225 -12.741  1.00  0.84           H  
ATOM   4304 1HD  LYS A 281      24.125  11.308 -11.539  1.00  0.84           H  
ATOM   4305 2HD  LYS A 281      23.948  12.156 -13.080  1.00  0.84           H  
ATOM   4306 1HE  LYS A 281      22.146  10.567 -13.717  1.00  0.84           H  
ATOM   4307 2HE  LYS A 281      22.313   9.775 -12.135  1.00  0.84           H  
ATOM   4308 1HZ  LYS A 281      20.513  11.364 -12.151  1.00  0.84           H  
ATOM   4309 2HZ  LYS A 281      21.681  11.869 -11.100  1.00  0.84           H  
ATOM   4310 3HZ  LYS A 281      21.527  12.596 -12.571  1.00  0.84           H  
ATOM   4311  N   SER A 282      29.652   9.783 -14.337  1.00  0.82           N  
ATOM   4312  CA  SER A 282      31.071  10.129 -14.412  1.00  0.82           C  
ATOM   4313  C   SER A 282      31.463  10.812 -15.724  1.00  0.82           C  
ATOM   4314  O   SER A 282      32.630  11.128 -15.928  1.00  0.82           O  
ATOM   4315  CB  SER A 282      31.911   8.886 -14.227  1.00  0.82           C  
ATOM   4316  OG  SER A 282      31.706   7.986 -15.267  1.00  0.82           O  
ATOM   4317  H   SER A 282      29.315   8.960 -14.847  1.00  0.82           H  
ATOM   4318  HA  SER A 282      31.303  10.806 -13.588  1.00  0.82           H  
ATOM   4319 1HB  SER A 282      32.958   9.151 -14.170  1.00  0.82           H  
ATOM   4320 2HB  SER A 282      31.642   8.409 -13.285  1.00  0.82           H  
ATOM   4321  HG  SER A 282      32.020   7.132 -14.930  1.00  0.82           H  
ATOM   4322  N   ASP A 283      30.505  11.070 -16.616  1.00  0.80           N  
ATOM   4323  CA  ASP A 283      30.818  11.668 -17.928  1.00  0.80           C  
ATOM   4324  C   ASP A 283      31.532  13.006 -17.786  1.00  0.80           C  
ATOM   4325  O   ASP A 283      32.475  13.315 -18.517  1.00  0.80           O  
ATOM   4326  CB  ASP A 283      29.561  11.869 -18.785  1.00  0.80           C  
ATOM   4327  CG  ASP A 283      28.992  10.585 -19.424  1.00  0.80           C  
ATOM   4328  OD1 ASP A 283      29.689   9.586 -19.479  1.00  0.80           O  
ATOM   4329  OD2 ASP A 283      27.871  10.624 -19.860  1.00  0.80           O  
ATOM   4330  H   ASP A 283      29.554  10.815 -16.390  1.00  0.80           H  
ATOM   4331  HA  ASP A 283      31.475  10.992 -18.462  1.00  0.80           H  
ATOM   4332 1HB  ASP A 283      28.780  12.333 -18.182  1.00  0.80           H  
ATOM   4333 2HB  ASP A 283      29.796  12.568 -19.590  1.00  0.80           H  
ATOM   4334  N   LEU A 284      31.131  13.743 -16.769  1.00  0.79           N  
ATOM   4335  CA  LEU A 284      31.678  15.032 -16.383  1.00  0.79           C  
ATOM   4336  C   LEU A 284      33.196  14.990 -16.181  1.00  0.79           C  
ATOM   4337  O   LEU A 284      33.893  15.987 -16.355  1.00  0.79           O  
ATOM   4338  CB  LEU A 284      30.993  15.463 -15.088  1.00  0.79           C  
ATOM   4339  CG  LEU A 284      31.407  16.776 -14.514  1.00  0.79           C  
ATOM   4340  CD1 LEU A 284      31.133  17.895 -15.477  1.00  0.79           C  
ATOM   4341  CD2 LEU A 284      30.656  16.984 -13.213  1.00  0.79           C  
ATOM   4342  H   LEU A 284      30.365  13.382 -16.223  1.00  0.79           H  
ATOM   4343  HA  LEU A 284      31.450  15.754 -17.164  1.00  0.79           H  
ATOM   4344 1HB  LEU A 284      29.920  15.505 -15.263  1.00  0.79           H  
ATOM   4345 2HB  LEU A 284      31.186  14.701 -14.332  1.00  0.79           H  
ATOM   4346  HG  LEU A 284      32.456  16.756 -14.339  1.00  0.79           H  
ATOM   4347 1HD1 LEU A 284      31.453  18.829 -15.040  1.00  0.79           H  
ATOM   4348 2HD1 LEU A 284      31.679  17.730 -16.406  1.00  0.79           H  
ATOM   4349 3HD1 LEU A 284      30.067  17.941 -15.692  1.00  0.79           H  
ATOM   4350 1HD2 LEU A 284      30.963  17.913 -12.780  1.00  0.79           H  
ATOM   4351 2HD2 LEU A 284      29.584  17.010 -13.411  1.00  0.79           H  
ATOM   4352 3HD2 LEU A 284      30.881  16.170 -12.524  1.00  0.79           H  
ATOM   4353  N   LEU A 285      33.678  13.850 -15.712  1.00  0.78           N  
ATOM   4354  CA  LEU A 285      35.057  13.629 -15.354  1.00  0.78           C  
ATOM   4355  C   LEU A 285      35.954  13.020 -16.410  1.00  0.78           C  
ATOM   4356  O   LEU A 285      37.138  12.732 -16.154  1.00  0.78           O  
ATOM   4357  CB  LEU A 285      35.008  12.749 -14.157  1.00  0.78           C  
ATOM   4358  CG  LEU A 285      34.397  13.377 -13.089  1.00  0.78           C  
ATOM   4359  CD1 LEU A 285      34.227  12.452 -12.015  1.00  0.78           C  
ATOM   4360  CD2 LEU A 285      35.260  14.471 -12.725  1.00  0.78           C  
ATOM   4361  H   LEU A 285      33.058  13.047 -15.642  1.00  0.78           H  
ATOM   4362  HA  LEU A 285      35.479  14.594 -15.090  1.00  0.78           H  
ATOM   4363 1HB  LEU A 285      34.423  11.869 -14.389  1.00  0.78           H  
ATOM   4364 2HB  LEU A 285      35.987  12.470 -13.887  1.00  0.78           H  
ATOM   4365  HG  LEU A 285      33.415  13.751 -13.377  1.00  0.78           H  
ATOM   4366 1HD1 LEU A 285      33.758  12.950 -11.179  1.00  0.78           H  
ATOM   4367 2HD1 LEU A 285      33.590  11.640 -12.363  1.00  0.78           H  
ATOM   4368 3HD1 LEU A 285      35.197  12.063 -11.720  1.00  0.78           H  
ATOM   4369 1HD2 LEU A 285      34.812  14.974 -11.917  1.00  0.78           H  
ATOM   4370 2HD2 LEU A 285      36.236  14.090 -12.439  1.00  0.78           H  
ATOM   4371 3HD2 LEU A 285      35.375  15.149 -13.565  1.00  0.78           H  
ATOM   4372  N   LYS A 286      35.422  12.766 -17.591  1.00  0.76           N  
ATOM   4373  CA  LYS A 286      36.301  12.217 -18.596  1.00  0.76           C  
ATOM   4374  C   LYS A 286      37.367  13.269 -18.875  1.00  0.76           C  
ATOM   4375  O   LYS A 286      37.060  14.439 -19.095  1.00  0.76           O  
ATOM   4376  CB  LYS A 286      35.499  11.801 -19.825  1.00  0.76           C  
ATOM   4377  CG  LYS A 286      34.595  10.584 -19.541  1.00  0.76           C  
ATOM   4378  CD  LYS A 286      33.747  10.181 -20.748  1.00  0.76           C  
ATOM   4379  CE  LYS A 286      32.846   8.979 -20.412  1.00  0.76           C  
ATOM   4380  NZ  LYS A 286      31.918   8.639 -21.527  1.00  0.76           N  
ATOM   4381  H   LYS A 286      34.443  12.979 -17.804  1.00  0.76           H  
ATOM   4382  HA  LYS A 286      36.795  11.330 -18.200  1.00  0.76           H  
ATOM   4383 1HB  LYS A 286      34.859  12.629 -20.139  1.00  0.76           H  
ATOM   4384 2HB  LYS A 286      36.171  11.561 -20.648  1.00  0.76           H  
ATOM   4385 1HG  LYS A 286      35.216   9.738 -19.246  1.00  0.76           H  
ATOM   4386 2HG  LYS A 286      33.932  10.824 -18.705  1.00  0.76           H  
ATOM   4387 1HD  LYS A 286      33.111  11.023 -21.033  1.00  0.76           H  
ATOM   4388 2HD  LYS A 286      34.390   9.927 -21.588  1.00  0.76           H  
ATOM   4389 1HE  LYS A 286      33.466   8.114 -20.194  1.00  0.76           H  
ATOM   4390 2HE  LYS A 286      32.259   9.213 -19.535  1.00  0.76           H  
ATOM   4391 1HZ  LYS A 286      31.337   7.860 -21.246  1.00  0.76           H  
ATOM   4392 2HZ  LYS A 286      31.323   9.438 -21.727  1.00  0.76           H  
ATOM   4393 3HZ  LYS A 286      32.443   8.397 -22.352  1.00  0.76           H  
ATOM   4394  N   GLY A 287      38.630  12.863 -18.845  1.00  0.74           N  
ATOM   4395  CA  GLY A 287      39.737  13.792 -19.053  1.00  0.74           C  
ATOM   4396  C   GLY A 287      40.202  14.488 -17.756  1.00  0.74           C  
ATOM   4397  O   GLY A 287      41.193  15.219 -17.775  1.00  0.74           O  
ATOM   4398  H   GLY A 287      38.828  11.891 -18.658  1.00  0.74           H  
ATOM   4399 1HA  GLY A 287      40.576  13.251 -19.491  1.00  0.74           H  
ATOM   4400 2HA  GLY A 287      39.440  14.548 -19.778  1.00  0.74           H  
ATOM   4401  N   ILE A 288      39.498  14.260 -16.638  1.00  0.72           N  
ATOM   4402  CA  ILE A 288      39.854  14.876 -15.358  1.00  0.72           C  
ATOM   4403  C   ILE A 288      40.529  13.831 -14.491  1.00  0.72           C  
ATOM   4404  O   ILE A 288      41.633  14.049 -13.993  1.00  0.72           O  
ATOM   4405  CB  ILE A 288      38.608  15.414 -14.626  1.00  0.72           C  
ATOM   4406  CG1 ILE A 288      37.885  16.370 -15.527  1.00  0.72           C  
ATOM   4407  CG2 ILE A 288      38.997  16.136 -13.328  1.00  0.72           C  
ATOM   4408  CD1 ILE A 288      38.732  17.523 -15.933  1.00  0.72           C  
ATOM   4409  H   ILE A 288      38.685  13.651 -16.671  1.00  0.72           H  
ATOM   4410  HA  ILE A 288      40.554  15.690 -15.533  1.00  0.72           H  
ATOM   4411  HB  ILE A 288      37.943  14.587 -14.396  1.00  0.72           H  
ATOM   4412 1HG1 ILE A 288      37.561  15.838 -16.427  1.00  0.72           H  
ATOM   4413 2HG1 ILE A 288      37.003  16.748 -15.018  1.00  0.72           H  
ATOM   4414 1HG2 ILE A 288      38.097  16.497 -12.840  1.00  0.72           H  
ATOM   4415 2HG2 ILE A 288      39.516  15.467 -12.671  1.00  0.72           H  
ATOM   4416 3HG2 ILE A 288      39.648  16.979 -13.560  1.00  0.72           H  
ATOM   4417 1HD1 ILE A 288      38.156  18.178 -16.587  1.00  0.72           H  
ATOM   4418 2HD1 ILE A 288      39.043  18.078 -15.048  1.00  0.72           H  
ATOM   4419 3HD1 ILE A 288      39.610  17.165 -16.464  1.00  0.72           H  
ATOM   4420  N   VAL A 289      39.847  12.698 -14.319  1.00  0.71           N  
ATOM   4421  CA  VAL A 289      40.373  11.586 -13.522  1.00  0.71           C  
ATOM   4422  C   VAL A 289      40.339  10.275 -14.312  1.00  0.71           C  
ATOM   4423  O   VAL A 289      39.650  10.163 -15.326  1.00  0.71           O  
ATOM   4424  CB  VAL A 289      39.650  11.421 -12.156  1.00  0.71           C  
ATOM   4425  CG1 VAL A 289      39.841  12.654 -11.298  1.00  0.71           C  
ATOM   4426  CG2 VAL A 289      38.181  11.198 -12.364  1.00  0.71           C  
ATOM   4427  H   VAL A 289      38.939  12.614 -14.779  1.00  0.71           H  
ATOM   4428  HA  VAL A 289      41.418  11.800 -13.290  1.00  0.71           H  
ATOM   4429  HB  VAL A 289      40.089  10.573 -11.635  1.00  0.71           H  
ATOM   4430 1HG1 VAL A 289      39.368  12.504 -10.352  1.00  0.71           H  
ATOM   4431 2HG1 VAL A 289      40.904  12.826 -11.137  1.00  0.71           H  
ATOM   4432 3HG1 VAL A 289      39.407  13.495 -11.785  1.00  0.71           H  
ATOM   4433 1HG2 VAL A 289      37.683  11.078 -11.404  1.00  0.71           H  
ATOM   4434 2HG2 VAL A 289      37.795  12.058 -12.869  1.00  0.71           H  
ATOM   4435 3HG2 VAL A 289      38.026  10.310 -12.964  1.00  0.71           H  
ATOM   4436  N   ASP A 290      41.092   9.287 -13.827  1.00  0.72           N  
ATOM   4437  CA  ASP A 290      41.185   7.952 -14.428  1.00  0.72           C  
ATOM   4438  C   ASP A 290      39.921   7.123 -14.125  1.00  0.72           C  
ATOM   4439  O   ASP A 290      39.650   6.774 -12.969  1.00  0.72           O  
ATOM   4440  CB  ASP A 290      42.450   7.225 -13.918  1.00  0.72           C  
ATOM   4441  CG  ASP A 290      42.756   5.872 -14.621  1.00  0.72           C  
ATOM   4442  OD1 ASP A 290      42.030   5.513 -15.497  1.00  0.72           O  
ATOM   4443  OD2 ASP A 290      43.690   5.187 -14.228  1.00  0.72           O  
ATOM   4444  H   ASP A 290      41.655   9.487 -13.009  1.00  0.72           H  
ATOM   4445  HA  ASP A 290      41.265   8.066 -15.509  1.00  0.72           H  
ATOM   4446 1HB  ASP A 290      43.309   7.873 -14.059  1.00  0.72           H  
ATOM   4447 2HB  ASP A 290      42.352   7.047 -12.845  1.00  0.72           H  
ATOM   4448  N   ILE A 291      39.133   6.898 -15.181  1.00  0.73           N  
ATOM   4449  CA  ILE A 291      37.831   6.224 -15.164  1.00  0.73           C  
ATOM   4450  C   ILE A 291      37.886   4.886 -15.913  1.00  0.73           C  
ATOM   4451  O   ILE A 291      38.465   4.803 -16.998  1.00  0.73           O  
ATOM   4452  CB  ILE A 291      36.760   7.152 -15.753  1.00  0.73           C  
ATOM   4453  CG1 ILE A 291      36.678   8.374 -14.884  1.00  0.73           C  
ATOM   4454  CG2 ILE A 291      35.428   6.461 -15.803  1.00  0.73           C  
ATOM   4455  CD1 ILE A 291      35.902   9.487 -15.450  1.00  0.73           C  
ATOM   4456  H   ILE A 291      39.478   7.227 -16.072  1.00  0.73           H  
ATOM   4457  HA  ILE A 291      37.566   6.020 -14.133  1.00  0.73           H  
ATOM   4458  HB  ILE A 291      37.053   7.464 -16.754  1.00  0.73           H  
ATOM   4459 1HG1 ILE A 291      36.230   8.088 -13.942  1.00  0.73           H  
ATOM   4460 2HG1 ILE A 291      37.673   8.733 -14.695  1.00  0.73           H  
ATOM   4461 1HG2 ILE A 291      34.673   7.133 -16.205  1.00  0.73           H  
ATOM   4462 2HG2 ILE A 291      35.495   5.576 -16.433  1.00  0.73           H  
ATOM   4463 3HG2 ILE A 291      35.152   6.170 -14.797  1.00  0.73           H  
ATOM   4464 1HD1 ILE A 291      35.928  10.279 -14.744  1.00  0.73           H  
ATOM   4465 2HD1 ILE A 291      36.355   9.813 -16.382  1.00  0.73           H  
ATOM   4466 3HD1 ILE A 291      34.875   9.185 -15.634  1.00  0.73           H  
ATOM   4467  N   ASN A 292      37.332   3.830 -15.310  1.00  0.74           N  
ATOM   4468  CA  ASN A 292      37.421   2.497 -15.910  1.00  0.74           C  
ATOM   4469  C   ASN A 292      36.370   2.249 -16.996  1.00  0.74           C  
ATOM   4470  O   ASN A 292      35.533   3.107 -17.296  1.00  0.74           O  
ATOM   4471  CB  ASN A 292      37.314   1.400 -14.854  1.00  0.74           C  
ATOM   4472  CG  ASN A 292      35.948   1.260 -14.285  1.00  0.74           C  
ATOM   4473  OD1 ASN A 292      34.988   1.758 -14.878  1.00  0.74           O  
ATOM   4474  ND2 ASN A 292      35.819   0.592 -13.191  1.00  0.74           N  
ATOM   4475  H   ASN A 292      36.843   3.972 -14.426  1.00  0.74           H  
ATOM   4476  HA  ASN A 292      38.399   2.404 -16.384  1.00  0.74           H  
ATOM   4477 1HB  ASN A 292      37.623   0.445 -15.273  1.00  0.74           H  
ATOM   4478 2HB  ASN A 292      37.995   1.624 -14.037  1.00  0.74           H  
ATOM   4479 1HD2 ASN A 292      34.916   0.464 -12.787  1.00  0.74           H  
ATOM   4480 2HD2 ASN A 292      36.627   0.204 -12.718  1.00  0.74           H  
ATOM   4481  N   GLU A 293      36.380   1.026 -17.531  1.00  0.74           N  
ATOM   4482  CA  GLU A 293      35.505   0.568 -18.615  1.00  0.74           C  
ATOM   4483  C   GLU A 293      34.008   0.478 -18.277  1.00  0.74           C  
ATOM   4484  O   GLU A 293      33.180   0.284 -19.168  1.00  0.74           O  
ATOM   4485  CB  GLU A 293      36.015  -0.782 -19.134  1.00  0.74           C  
ATOM   4486  CG  GLU A 293      36.017  -1.897 -18.107  1.00  0.74           C  
ATOM   4487  CD  GLU A 293      37.293  -1.947 -17.278  1.00  0.74           C  
ATOM   4488  OE1 GLU A 293      38.067  -1.018 -17.351  1.00  0.74           O  
ATOM   4489  OE2 GLU A 293      37.484  -2.909 -16.572  1.00  0.74           O  
ATOM   4490  H   GLU A 293      37.079   0.378 -17.203  1.00  0.74           H  
ATOM   4491  HA  GLU A 293      35.603   1.286 -19.430  1.00  0.74           H  
ATOM   4492 1HB  GLU A 293      35.394  -1.104 -19.969  1.00  0.74           H  
ATOM   4493 2HB  GLU A 293      37.032  -0.667 -19.506  1.00  0.74           H  
ATOM   4494 1HG  GLU A 293      35.187  -1.738 -17.454  1.00  0.74           H  
ATOM   4495 2HG  GLU A 293      35.871  -2.852 -18.610  1.00  0.74           H  
ATOM   4496  N   TYR A 294      33.665   0.584 -16.997  1.00  0.74           N  
ATOM   4497  CA  TYR A 294      32.287   0.538 -16.555  1.00  0.74           C  
ATOM   4498  C   TYR A 294      31.840   1.929 -16.113  1.00  0.74           C  
ATOM   4499  O   TYR A 294      30.729   2.104 -15.599  1.00  0.74           O  
ATOM   4500  CB  TYR A 294      32.125  -0.455 -15.406  1.00  0.74           C  
ATOM   4501  CG  TYR A 294      32.426  -1.867 -15.751  1.00  0.74           C  
ATOM   4502  CD1 TYR A 294      33.619  -2.425 -15.332  1.00  0.74           C  
ATOM   4503  CD2 TYR A 294      31.520  -2.617 -16.481  1.00  0.74           C  
ATOM   4504  CE1 TYR A 294      33.914  -3.735 -15.641  1.00  0.74           C  
ATOM   4505  CE2 TYR A 294      31.812  -3.932 -16.791  1.00  0.74           C  
ATOM   4506  CZ  TYR A 294      33.004  -4.492 -16.374  1.00  0.74           C  
ATOM   4507  OH  TYR A 294      33.296  -5.804 -16.681  1.00  0.74           O  
ATOM   4508  H   TYR A 294      34.380   0.766 -16.306  1.00  0.74           H  
ATOM   4509  HA  TYR A 294      31.659   0.227 -17.388  1.00  0.74           H  
ATOM   4510 1HB  TYR A 294      32.806  -0.178 -14.617  1.00  0.74           H  
ATOM   4511 2HB  TYR A 294      31.118  -0.406 -15.017  1.00  0.74           H  
ATOM   4512  HD1 TYR A 294      34.333  -1.828 -14.759  1.00  0.74           H  
ATOM   4513  HD2 TYR A 294      30.579  -2.174 -16.809  1.00  0.74           H  
ATOM   4514  HE1 TYR A 294      34.859  -4.169 -15.313  1.00  0.74           H  
ATOM   4515  HE2 TYR A 294      31.102  -4.528 -17.365  1.00  0.74           H  
ATOM   4516  HH  TYR A 294      34.173  -6.019 -16.351  1.00  0.74           H  
ATOM   4517  N   GLY A 295      32.705   2.928 -16.335  1.00  0.72           N  
ATOM   4518  CA  GLY A 295      32.433   4.309 -15.965  1.00  0.72           C  
ATOM   4519  C   GLY A 295      32.774   4.674 -14.514  1.00  0.72           C  
ATOM   4520  O   GLY A 295      32.485   5.784 -14.077  1.00  0.72           O  
ATOM   4521  H   GLY A 295      33.609   2.740 -16.770  1.00  0.72           H  
ATOM   4522 1HA  GLY A 295      32.990   4.963 -16.635  1.00  0.72           H  
ATOM   4523 2HA  GLY A 295      31.378   4.519 -16.144  1.00  0.72           H  
ATOM   4524  N   TYR A 296      33.401   3.792 -13.753  1.00  0.69           N  
ATOM   4525  CA  TYR A 296      33.667   4.127 -12.350  1.00  0.69           C  
ATOM   4526  C   TYR A 296      35.026   4.757 -12.173  1.00  0.69           C  
ATOM   4527  O   TYR A 296      35.961   4.508 -12.938  1.00  0.69           O  
ATOM   4528  CB  TYR A 296      33.545   2.913 -11.463  1.00  0.69           C  
ATOM   4529  CG  TYR A 296      32.168   2.381 -11.358  1.00  0.69           C  
ATOM   4530  CD1 TYR A 296      31.774   1.475 -12.284  1.00  0.69           C  
ATOM   4531  CD2 TYR A 296      31.307   2.771 -10.346  1.00  0.69           C  
ATOM   4532  CE1 TYR A 296      30.520   0.938 -12.249  1.00  0.69           C  
ATOM   4533  CE2 TYR A 296      30.034   2.232 -10.292  1.00  0.69           C  
ATOM   4534  CZ  TYR A 296      29.646   1.312 -11.257  1.00  0.69           C  
ATOM   4535  OH  TYR A 296      28.395   0.753 -11.251  1.00  0.69           O  
ATOM   4536  H   TYR A 296      33.694   2.901 -14.139  1.00  0.69           H  
ATOM   4537  HA  TYR A 296      32.932   4.861 -12.011  1.00  0.69           H  
ATOM   4538 1HB  TYR A 296      34.180   2.134 -11.824  1.00  0.69           H  
ATOM   4539 2HB  TYR A 296      33.877   3.182 -10.481  1.00  0.69           H  
ATOM   4540  HD1 TYR A 296      32.469   1.196 -13.053  1.00  0.69           H  
ATOM   4541  HD2 TYR A 296      31.626   3.494  -9.600  1.00  0.69           H  
ATOM   4542  HE1 TYR A 296      30.214   0.217 -13.002  1.00  0.69           H  
ATOM   4543  HE2 TYR A 296      29.344   2.534  -9.500  1.00  0.69           H  
ATOM   4544  HH  TYR A 296      28.194   0.394 -12.128  1.00  0.69           H  
ATOM   4545  N   ILE A 297      35.137   5.597 -11.165  1.00  0.66           N  
ATOM   4546  CA  ILE A 297      36.374   6.286 -10.903  1.00  0.66           C  
ATOM   4547  C   ILE A 297      37.306   5.383 -10.123  1.00  0.66           C  
ATOM   4548  O   ILE A 297      36.908   4.715  -9.150  1.00  0.66           O  
ATOM   4549  CB  ILE A 297      36.109   7.565 -10.136  1.00  0.66           C  
ATOM   4550  CG1 ILE A 297      35.199   8.441 -10.948  1.00  0.66           C  
ATOM   4551  CG2 ILE A 297      37.428   8.287  -9.908  1.00  0.66           C  
ATOM   4552  CD1 ILE A 297      34.683   9.550 -10.171  1.00  0.66           C  
ATOM   4553  H   ILE A 297      34.349   5.775 -10.551  1.00  0.66           H  
ATOM   4554  HA  ILE A 297      36.848   6.540 -11.848  1.00  0.66           H  
ATOM   4555  HB  ILE A 297      35.621   7.345  -9.193  1.00  0.66           H  
ATOM   4556 1HG1 ILE A 297      35.726   8.832 -11.811  1.00  0.66           H  
ATOM   4557 2HG1 ILE A 297      34.351   7.841 -11.294  1.00  0.66           H  
ATOM   4558 1HG2 ILE A 297      37.243   9.214  -9.388  1.00  0.66           H  
ATOM   4559 2HG2 ILE A 297      38.093   7.663  -9.313  1.00  0.66           H  
ATOM   4560 3HG2 ILE A 297      37.897   8.499 -10.871  1.00  0.66           H  
ATOM   4561 1HD1 ILE A 297      34.019  10.125 -10.763  1.00  0.66           H  
ATOM   4562 2HD1 ILE A 297      34.148   9.171  -9.312  1.00  0.66           H  
ATOM   4563 3HD1 ILE A 297      35.510  10.139  -9.856  1.00  0.66           H  
ATOM   4564  N   LYS A 298      38.533   5.294 -10.605  1.00  0.64           N  
ATOM   4565  CA  LYS A 298      39.514   4.443  -9.967  1.00  0.64           C  
ATOM   4566  C   LYS A 298      40.203   5.201  -8.844  1.00  0.64           C  
ATOM   4567  O   LYS A 298      40.669   6.326  -9.046  1.00  0.64           O  
ATOM   4568  CB  LYS A 298      40.529   3.996 -11.007  1.00  0.64           C  
ATOM   4569  CG  LYS A 298      39.979   3.049 -12.072  1.00  0.64           C  
ATOM   4570  CD  LYS A 298      40.957   2.964 -13.218  1.00  0.64           C  
ATOM   4571  CE  LYS A 298      42.285   2.347 -12.799  1.00  0.64           C  
ATOM   4572  NZ  LYS A 298      43.289   2.388 -13.910  1.00  0.64           N  
ATOM   4573  H   LYS A 298      38.813   5.833 -11.429  1.00  0.64           H  
ATOM   4574  HA  LYS A 298      39.008   3.575  -9.542  1.00  0.64           H  
ATOM   4575 1HB  LYS A 298      40.927   4.873 -11.527  1.00  0.64           H  
ATOM   4576 2HB  LYS A 298      41.364   3.502 -10.512  1.00  0.64           H  
ATOM   4577 1HG  LYS A 298      39.812   2.058 -11.649  1.00  0.64           H  
ATOM   4578 2HG  LYS A 298      39.026   3.437 -12.447  1.00  0.64           H  
ATOM   4579 1HD  LYS A 298      40.527   2.374 -14.024  1.00  0.64           H  
ATOM   4580 2HD  LYS A 298      41.127   3.963 -13.594  1.00  0.64           H  
ATOM   4581 1HE  LYS A 298      42.683   2.892 -11.945  1.00  0.64           H  
ATOM   4582 2HE  LYS A 298      42.118   1.309 -12.513  1.00  0.64           H  
ATOM   4583 1HZ  LYS A 298      44.154   1.982 -13.610  1.00  0.64           H  
ATOM   4584 2HZ  LYS A 298      42.945   1.896 -14.714  1.00  0.64           H  
ATOM   4585 3HZ  LYS A 298      43.449   3.389 -14.159  1.00  0.64           H  
ATOM   4586  N   THR A 299      40.237   4.604  -7.657  1.00  0.62           N  
ATOM   4587  CA  THR A 299      40.861   5.257  -6.517  1.00  0.62           C  
ATOM   4588  C   THR A 299      41.768   4.323  -5.735  1.00  0.62           C  
ATOM   4589  O   THR A 299      41.681   3.098  -5.868  1.00  0.62           O  
ATOM   4590  CB  THR A 299      39.825   5.765  -5.515  1.00  0.62           C  
ATOM   4591  OG1 THR A 299      39.193   4.642  -4.911  1.00  0.62           O  
ATOM   4592  CG2 THR A 299      38.787   6.659  -6.147  1.00  0.62           C  
ATOM   4593  H   THR A 299      39.832   3.688  -7.549  1.00  0.62           H  
ATOM   4594  HA  THR A 299      41.459   6.083  -6.882  1.00  0.62           H  
ATOM   4595  HB  THR A 299      40.341   6.316  -4.755  1.00  0.62           H  
ATOM   4596  HG1 THR A 299      39.830   4.274  -4.262  1.00  0.62           H  
ATOM   4597 1HG2 THR A 299      38.095   6.990  -5.370  1.00  0.62           H  
ATOM   4598 2HG2 THR A 299      39.281   7.517  -6.585  1.00  0.62           H  
ATOM   4599 3HG2 THR A 299      38.237   6.121  -6.918  1.00  0.62           H  
ATOM   4600  N   ASP A 300      42.586   4.913  -4.869  1.00  0.61           N  
ATOM   4601  CA  ASP A 300      43.411   4.154  -3.933  1.00  0.61           C  
ATOM   4602  C   ASP A 300      42.631   3.875  -2.639  1.00  0.61           C  
ATOM   4603  O   ASP A 300      41.428   4.147  -2.544  1.00  0.61           O  
ATOM   4604  CB  ASP A 300      44.724   4.874  -3.588  1.00  0.61           C  
ATOM   4605  CG  ASP A 300      44.556   6.129  -2.742  1.00  0.61           C  
ATOM   4606  OD1 ASP A 300      43.458   6.347  -2.249  1.00  0.61           O  
ATOM   4607  OD2 ASP A 300      45.525   6.805  -2.525  1.00  0.61           O  
ATOM   4608  H   ASP A 300      42.620   5.934  -4.877  1.00  0.61           H  
ATOM   4609  HA  ASP A 300      43.661   3.197  -4.390  1.00  0.61           H  
ATOM   4610 1HB  ASP A 300      45.398   4.192  -3.078  1.00  0.61           H  
ATOM   4611 2HB  ASP A 300      45.216   5.165  -4.518  1.00  0.61           H  
ATOM   4612  N   GLU A 301      43.332   3.369  -1.624  1.00  0.61           N  
ATOM   4613  CA  GLU A 301      42.754   3.001  -0.329  1.00  0.61           C  
ATOM   4614  C   GLU A 301      42.178   4.187   0.467  1.00  0.61           C  
ATOM   4615  O   GLU A 301      41.391   3.989   1.395  1.00  0.61           O  
ATOM   4616  CB  GLU A 301      43.807   2.291   0.526  1.00  0.61           C  
ATOM   4617  CG  GLU A 301      44.215   0.919   0.004  1.00  0.61           C  
ATOM   4618  CD  GLU A 301      45.258   0.236   0.861  1.00  0.61           C  
ATOM   4619  OE1 GLU A 301      45.719   0.835   1.804  1.00  0.61           O  
ATOM   4620  OE2 GLU A 301      45.591  -0.889   0.567  1.00  0.61           O  
ATOM   4621  H   GLU A 301      44.316   3.199  -1.763  1.00  0.61           H  
ATOM   4622  HA  GLU A 301      41.940   2.302  -0.516  1.00  0.61           H  
ATOM   4623 1HB  GLU A 301      44.701   2.911   0.587  1.00  0.61           H  
ATOM   4624 2HB  GLU A 301      43.426   2.165   1.540  1.00  0.61           H  
ATOM   4625 1HG  GLU A 301      43.330   0.287  -0.042  1.00  0.61           H  
ATOM   4626 2HG  GLU A 301      44.600   1.032  -1.008  1.00  0.61           H  
ATOM   4627  N   ASN A 302      42.610   5.410   0.142  1.00  0.61           N  
ATOM   4628  CA  ASN A 302      42.184   6.615   0.832  1.00  0.61           C  
ATOM   4629  C   ASN A 302      41.095   7.321   0.027  1.00  0.61           C  
ATOM   4630  O   ASN A 302      40.725   8.459   0.312  1.00  0.61           O  
ATOM   4631  CB  ASN A 302      43.364   7.545   1.035  1.00  0.61           C  
ATOM   4632  CG  ASN A 302      44.411   6.969   1.951  1.00  0.61           C  
ATOM   4633  OD1 ASN A 302      44.119   6.314   2.959  1.00  0.61           O  
ATOM   4634  ND2 ASN A 302      45.654   7.201   1.605  1.00  0.61           N  
ATOM   4635  H   ASN A 302      43.217   5.534  -0.666  1.00  0.61           H  
ATOM   4636  HA  ASN A 302      41.763   6.340   1.792  1.00  0.61           H  
ATOM   4637 1HB  ASN A 302      43.822   7.759   0.064  1.00  0.61           H  
ATOM   4638 2HB  ASN A 302      43.017   8.493   1.446  1.00  0.61           H  
ATOM   4639 1HD2 ASN A 302      46.405   6.848   2.162  1.00  0.61           H  
ATOM   4640 2HD2 ASN A 302      45.850   7.737   0.778  1.00  0.61           H  
ATOM   4641  N   MET A 303      40.582   6.625  -0.989  1.00  0.62           N  
ATOM   4642  CA  MET A 303      39.570   7.106  -1.921  1.00  0.62           C  
ATOM   4643  C   MET A 303      40.069   8.251  -2.778  1.00  0.62           C  
ATOM   4644  O   MET A 303      39.273   9.007  -3.334  1.00  0.62           O  
ATOM   4645  CB  MET A 303      38.295   7.513  -1.179  1.00  0.62           C  
ATOM   4646  CG  MET A 303      37.616   6.361  -0.574  1.00  0.62           C  
ATOM   4647  SD  MET A 303      36.198   6.789   0.358  1.00  0.62           S  
ATOM   4648  CE  MET A 303      35.795   5.148   0.854  1.00  0.62           C  
ATOM   4649  H   MET A 303      40.950   5.694  -1.179  1.00  0.62           H  
ATOM   4650  HA  MET A 303      39.318   6.284  -2.589  1.00  0.62           H  
ATOM   4651 1HB  MET A 303      38.484   8.244  -0.407  1.00  0.62           H  
ATOM   4652 2HB  MET A 303      37.595   7.968  -1.883  1.00  0.62           H  
ATOM   4653 1HG  MET A 303      37.310   5.694  -1.370  1.00  0.62           H  
ATOM   4654 2HG  MET A 303      38.308   5.827   0.073  1.00  0.62           H  
ATOM   4655 1HE  MET A 303      34.944   5.153   1.488  1.00  0.62           H  
ATOM   4656 2HE  MET A 303      35.576   4.554  -0.021  1.00  0.62           H  
ATOM   4657 3HE  MET A 303      36.632   4.713   1.392  1.00  0.62           H  
ATOM   4658  N   GLU A 304      41.390   8.336  -2.978  1.00  0.63           N  
ATOM   4659  CA  GLU A 304      41.912   9.380  -3.846  1.00  0.63           C  
ATOM   4660  C   GLU A 304      42.053   8.864  -5.259  1.00  0.63           C  
ATOM   4661  O   GLU A 304      42.446   7.718  -5.491  1.00  0.63           O  
ATOM   4662  CB  GLU A 304      43.260   9.935  -3.345  1.00  0.63           C  
ATOM   4663  CG  GLU A 304      43.160  10.709  -2.043  1.00  0.63           C  
ATOM   4664  CD  GLU A 304      44.468  11.291  -1.490  1.00  0.63           C  
ATOM   4665  OE1 GLU A 304      45.505  11.079  -2.072  1.00  0.63           O  
ATOM   4666  OE2 GLU A 304      44.421  11.978  -0.468  1.00  0.63           O  
ATOM   4667  H   GLU A 304      42.042   7.677  -2.531  1.00  0.63           H  
ATOM   4668  HA  GLU A 304      41.208  10.209  -3.861  1.00  0.63           H  
ATOM   4669 1HB  GLU A 304      43.956   9.114  -3.189  1.00  0.63           H  
ATOM   4670 2HB  GLU A 304      43.683  10.596  -4.105  1.00  0.63           H  
ATOM   4671 1HG  GLU A 304      42.490  11.533  -2.247  1.00  0.63           H  
ATOM   4672 2HG  GLU A 304      42.705  10.061  -1.294  1.00  0.63           H  
ATOM   4673  N   THR A 305      41.737   9.730  -6.201  1.00  0.64           N  
ATOM   4674  CA  THR A 305      41.846   9.453  -7.620  1.00  0.64           C  
ATOM   4675  C   THR A 305      43.282   9.726  -7.994  1.00  0.64           C  
ATOM   4676  O   THR A 305      44.087  10.103  -7.148  1.00  0.64           O  
ATOM   4677  CB  THR A 305      40.961  10.362  -8.479  1.00  0.64           C  
ATOM   4678  OG1 THR A 305      41.503  11.682  -8.436  1.00  0.64           O  
ATOM   4679  CG2 THR A 305      39.529  10.382  -7.938  1.00  0.64           C  
ATOM   4680  H   THR A 305      41.408  10.650  -5.912  1.00  0.64           H  
ATOM   4681  HA  THR A 305      41.614   8.407  -7.817  1.00  0.64           H  
ATOM   4682  HB  THR A 305      40.953  10.005  -9.504  1.00  0.64           H  
ATOM   4683  HG1 THR A 305      41.465  12.008  -7.512  1.00  0.64           H  
ATOM   4684 1HG2 THR A 305      38.906  11.032  -8.543  1.00  0.64           H  
ATOM   4685 2HG2 THR A 305      39.135   9.384  -7.960  1.00  0.64           H  
ATOM   4686 3HG2 THR A 305      39.530  10.738  -6.918  1.00  0.64           H  
ATOM   4687  N   ASN A 306      43.610   9.569  -9.262  1.00  0.66           N  
ATOM   4688  CA  ASN A 306      44.966   9.840  -9.724  1.00  0.66           C  
ATOM   4689  C   ASN A 306      45.357  11.336  -9.706  1.00  0.66           C  
ATOM   4690  O   ASN A 306      46.499  11.675 -10.022  1.00  0.66           O  
ATOM   4691  CB  ASN A 306      45.145   9.253 -11.104  1.00  0.66           C  
ATOM   4692  CG  ASN A 306      44.213   9.861 -12.091  1.00  0.66           C  
ATOM   4693  OD1 ASN A 306      42.996   9.864 -11.845  1.00  0.66           O  
ATOM   4694  ND2 ASN A 306      44.735  10.369 -13.180  1.00  0.66           N  
ATOM   4695  H   ASN A 306      42.912   9.249  -9.916  1.00  0.66           H  
ATOM   4696  HA  ASN A 306      45.655   9.330  -9.047  1.00  0.66           H  
ATOM   4697 1HB  ASN A 306      46.169   9.416 -11.440  1.00  0.66           H  
ATOM   4698 2HB  ASN A 306      44.974   8.175 -11.076  1.00  0.66           H  
ATOM   4699 1HD2 ASN A 306      44.160  10.799 -13.878  1.00  0.66           H  
ATOM   4700 2HD2 ASN A 306      45.725  10.336 -13.316  1.00  0.66           H  
ATOM   4701  N   VAL A 307      44.428  12.224  -9.326  1.00  0.66           N  
ATOM   4702  CA  VAL A 307      44.732  13.640  -9.189  1.00  0.66           C  
ATOM   4703  C   VAL A 307      44.715  14.030  -7.705  1.00  0.66           C  
ATOM   4704  O   VAL A 307      43.662  13.935  -7.072  1.00  0.66           O  
ATOM   4705  CB  VAL A 307      43.689  14.487  -9.903  1.00  0.66           C  
ATOM   4706  CG1 VAL A 307      44.023  15.963  -9.702  1.00  0.66           C  
ATOM   4707  CG2 VAL A 307      43.647  14.142 -11.370  1.00  0.66           C  
ATOM   4708  H   VAL A 307      43.489  11.907  -9.083  1.00  0.66           H  
ATOM   4709  HA  VAL A 307      45.685  13.838  -9.660  1.00  0.66           H  
ATOM   4710  HB  VAL A 307      42.732  14.284  -9.466  1.00  0.66           H  
ATOM   4711 1HG1 VAL A 307      43.286  16.580 -10.191  1.00  0.66           H  
ATOM   4712 2HG1 VAL A 307      44.035  16.192  -8.636  1.00  0.66           H  
ATOM   4713 3HG1 VAL A 307      44.999  16.173 -10.128  1.00  0.66           H  
ATOM   4714 1HG2 VAL A 307      42.887  14.748 -11.863  1.00  0.66           H  
ATOM   4715 2HG2 VAL A 307      44.617  14.343 -11.816  1.00  0.66           H  
ATOM   4716 3HG2 VAL A 307      43.399  13.086 -11.498  1.00  0.66           H  
ATOM   4717  N   PRO A 308      45.842  14.451  -7.112  1.00  0.67           N  
ATOM   4718  CA  PRO A 308      45.940  14.797  -5.708  1.00  0.67           C  
ATOM   4719  C   PRO A 308      44.886  15.814  -5.309  1.00  0.67           C  
ATOM   4720  O   PRO A 308      44.748  16.866  -5.948  1.00  0.67           O  
ATOM   4721  CB  PRO A 308      47.357  15.375  -5.619  1.00  0.67           C  
ATOM   4722  CG  PRO A 308      48.114  14.676  -6.728  1.00  0.67           C  
ATOM   4723  CD  PRO A 308      47.112  14.541  -7.854  1.00  0.67           C  
ATOM   4724  HA  PRO A 308      45.844  13.873  -5.107  1.00  0.67           H  
ATOM   4725 1HB  PRO A 308      47.324  16.468  -5.747  1.00  0.67           H  
ATOM   4726 2HB  PRO A 308      47.785  15.185  -4.621  1.00  0.67           H  
ATOM   4727 1HG  PRO A 308      49.004  15.259  -7.015  1.00  0.67           H  
ATOM   4728 2HG  PRO A 308      48.481  13.700  -6.371  1.00  0.67           H  
ATOM   4729 1HD  PRO A 308      47.125  15.417  -8.525  1.00  0.67           H  
ATOM   4730 2HD  PRO A 308      47.337  13.593  -8.371  1.00  0.67           H  
ATOM   4731  N   GLY A 309      44.203  15.538  -4.204  1.00  0.66           N  
ATOM   4732  CA  GLY A 309      43.145  16.400  -3.691  1.00  0.66           C  
ATOM   4733  C   GLY A 309      41.765  16.020  -4.235  1.00  0.66           C  
ATOM   4734  O   GLY A 309      40.761  16.568  -3.775  1.00  0.66           O  
ATOM   4735  H   GLY A 309      44.395  14.670  -3.720  1.00  0.66           H  
ATOM   4736 1HA  GLY A 309      43.131  16.333  -2.604  1.00  0.66           H  
ATOM   4737 2HA  GLY A 309      43.361  17.438  -3.931  1.00  0.66           H  
ATOM   4738  N   ILE A 310      41.709  15.086  -5.196  1.00  0.65           N  
ATOM   4739  CA  ILE A 310      40.424  14.681  -5.749  1.00  0.65           C  
ATOM   4740  C   ILE A 310      40.065  13.254  -5.329  1.00  0.65           C  
ATOM   4741  O   ILE A 310      40.876  12.333  -5.480  1.00  0.65           O  
ATOM   4742  CB  ILE A 310      40.342  14.784  -7.284  1.00  0.65           C  
ATOM   4743  CG1 ILE A 310      40.596  16.186  -7.755  1.00  0.65           C  
ATOM   4744  CG2 ILE A 310      39.038  14.389  -7.713  1.00  0.65           C  
ATOM   4745  CD1 ILE A 310      40.522  16.395  -9.279  1.00  0.65           C  
ATOM   4746  H   ILE A 310      42.559  14.669  -5.580  1.00  0.65           H  
ATOM   4747  HA  ILE A 310      39.671  15.346  -5.357  1.00  0.65           H  
ATOM   4748  HB  ILE A 310      41.088  14.143  -7.732  1.00  0.65           H  
ATOM   4749 1HG1 ILE A 310      39.922  16.854  -7.268  1.00  0.65           H  
ATOM   4750 2HG1 ILE A 310      41.600  16.416  -7.454  1.00  0.65           H  
ATOM   4751 1HG2 ILE A 310      39.018  14.474  -8.783  1.00  0.65           H  
ATOM   4752 2HG2 ILE A 310      38.829  13.365  -7.420  1.00  0.65           H  
ATOM   4753 3HG2 ILE A 310      38.291  15.053  -7.270  1.00  0.65           H  
ATOM   4754 1HD1 ILE A 310      40.766  17.429  -9.513  1.00  0.65           H  
ATOM   4755 2HD1 ILE A 310      41.189  15.759  -9.790  1.00  0.65           H  
ATOM   4756 3HD1 ILE A 310      39.522  16.178  -9.624  1.00  0.65           H  
ATOM   4757  N   TYR A 311      38.859  13.105  -4.772  1.00  0.65           N  
ATOM   4758  CA  TYR A 311      38.324  11.857  -4.237  1.00  0.65           C  
ATOM   4759  C   TYR A 311      37.103  11.351  -4.990  1.00  0.65           C  
ATOM   4760  O   TYR A 311      36.458  12.101  -5.720  1.00  0.65           O  
ATOM   4761  CB  TYR A 311      37.900  12.070  -2.784  1.00  0.65           C  
ATOM   4762  CG  TYR A 311      39.018  12.424  -1.879  1.00  0.65           C  
ATOM   4763  CD1 TYR A 311      39.475  13.721  -1.845  1.00  0.65           C  
ATOM   4764  CD2 TYR A 311      39.590  11.467  -1.076  1.00  0.65           C  
ATOM   4765  CE1 TYR A 311      40.541  14.053  -1.036  1.00  0.65           C  
ATOM   4766  CE2 TYR A 311      40.639  11.799  -0.266  1.00  0.65           C  
ATOM   4767  CZ  TYR A 311      41.126  13.087  -0.256  1.00  0.65           C  
ATOM   4768  OH  TYR A 311      42.224  13.407   0.494  1.00  0.65           O  
ATOM   4769  H   TYR A 311      38.278  13.938  -4.708  1.00  0.65           H  
ATOM   4770  HA  TYR A 311      39.097  11.106  -4.309  1.00  0.65           H  
ATOM   4771 1HB  TYR A 311      37.185  12.844  -2.758  1.00  0.65           H  
ATOM   4772 2HB  TYR A 311      37.425  11.163  -2.408  1.00  0.65           H  
ATOM   4773  HD1 TYR A 311      39.010  14.474  -2.484  1.00  0.65           H  
ATOM   4774  HD2 TYR A 311      39.224  10.442  -1.096  1.00  0.65           H  
ATOM   4775  HE1 TYR A 311      40.932  15.067  -1.027  1.00  0.65           H  
ATOM   4776  HE2 TYR A 311      41.107  11.031   0.345  1.00  0.65           H  
ATOM   4777  HH  TYR A 311      42.933  12.739   0.321  1.00  0.65           H  
ATOM   4778  N   ALA A 312      36.773  10.080  -4.793  1.00  0.65           N  
ATOM   4779  CA  ALA A 312      35.528   9.547  -5.362  1.00  0.65           C  
ATOM   4780  C   ALA A 312      34.895   8.571  -4.391  1.00  0.65           C  
ATOM   4781  O   ALA A 312      35.568   7.713  -3.816  1.00  0.65           O  
ATOM   4782  CB  ALA A 312      35.771   8.889  -6.702  1.00  0.65           C  
ATOM   4783  H   ALA A 312      37.393   9.505  -4.216  1.00  0.65           H  
ATOM   4784  HA  ALA A 312      34.832  10.371  -5.496  1.00  0.65           H  
ATOM   4785 1HB  ALA A 312      34.835   8.526  -7.100  1.00  0.65           H  
ATOM   4786 2HB  ALA A 312      36.192   9.622  -7.373  1.00  0.65           H  
ATOM   4787 3HB  ALA A 312      36.446   8.065  -6.598  1.00  0.65           H  
ATOM   4788  N   VAL A 313      33.585   8.708  -4.220  1.00  0.67           N  
ATOM   4789  CA  VAL A 313      32.821   7.908  -3.268  1.00  0.67           C  
ATOM   4790  C   VAL A 313      31.521   7.281  -3.790  1.00  0.67           C  
ATOM   4791  O   VAL A 313      30.886   7.793  -4.713  1.00  0.67           O  
ATOM   4792  CB  VAL A 313      32.475   8.823  -2.079  1.00  0.67           C  
ATOM   4793  CG1 VAL A 313      33.683   9.248  -1.359  1.00  0.67           C  
ATOM   4794  CG2 VAL A 313      31.853  10.062  -2.587  1.00  0.67           C  
ATOM   4795  H   VAL A 313      33.100   9.445  -4.739  1.00  0.67           H  
ATOM   4796  HA  VAL A 313      33.467   7.103  -2.915  1.00  0.67           H  
ATOM   4797  HB  VAL A 313      31.803   8.309  -1.419  1.00  0.67           H  
ATOM   4798 1HG1 VAL A 313      33.393   9.897  -0.544  1.00  0.67           H  
ATOM   4799 2HG1 VAL A 313      34.194   8.387  -0.969  1.00  0.67           H  
ATOM   4800 3HG1 VAL A 313      34.348   9.789  -2.016  1.00  0.67           H  
ATOM   4801 1HG2 VAL A 313      31.601  10.717  -1.755  1.00  0.67           H  
ATOM   4802 2HG2 VAL A 313      32.562  10.559  -3.225  1.00  0.67           H  
ATOM   4803 3HG2 VAL A 313      30.963   9.823  -3.153  1.00  0.67           H  
ATOM   4804  N   GLY A 314      31.089   6.195  -3.146  1.00  0.68           N  
ATOM   4805  CA  GLY A 314      29.781   5.622  -3.393  1.00  0.68           C  
ATOM   4806  C   GLY A 314      29.527   5.191  -4.815  1.00  0.68           C  
ATOM   4807  O   GLY A 314      30.311   4.455  -5.410  1.00  0.68           O  
ATOM   4808  H   GLY A 314      31.657   5.728  -2.430  1.00  0.68           H  
ATOM   4809 1HA  GLY A 314      29.668   4.752  -2.746  1.00  0.68           H  
ATOM   4810 2HA  GLY A 314      29.021   6.339  -3.094  1.00  0.68           H  
ATOM   4811  N   ASP A 315      28.445   5.719  -5.373  1.00  0.71           N  
ATOM   4812  CA  ASP A 315      27.964   5.418  -6.715  1.00  0.71           C  
ATOM   4813  C   ASP A 315      28.971   5.663  -7.831  1.00  0.71           C  
ATOM   4814  O   ASP A 315      28.801   5.119  -8.919  1.00  0.71           O  
ATOM   4815  CB  ASP A 315      26.697   6.224  -7.000  1.00  0.71           C  
ATOM   4816  CG  ASP A 315      25.476   5.735  -6.209  1.00  0.71           C  
ATOM   4817  OD1 ASP A 315      25.552   4.670  -5.653  1.00  0.71           O  
ATOM   4818  OD2 ASP A 315      24.485   6.439  -6.155  1.00  0.71           O  
ATOM   4819  H   ASP A 315      27.896   6.357  -4.818  1.00  0.71           H  
ATOM   4820  HA  ASP A 315      27.703   4.360  -6.740  1.00  0.71           H  
ATOM   4821 1HB  ASP A 315      26.880   7.262  -6.742  1.00  0.71           H  
ATOM   4822 2HB  ASP A 315      26.476   6.193  -8.065  1.00  0.71           H  
ATOM   4823  N   VAL A 316      30.004   6.478  -7.596  1.00  0.75           N  
ATOM   4824  CA  VAL A 316      30.975   6.709  -8.657  1.00  0.75           C  
ATOM   4825  C   VAL A 316      32.324   6.060  -8.397  1.00  0.75           C  
ATOM   4826  O   VAL A 316      33.217   6.179  -9.232  1.00  0.75           O  
ATOM   4827  CB  VAL A 316      31.188   8.201  -8.919  1.00  0.75           C  
ATOM   4828  CG1 VAL A 316      29.916   8.846  -9.374  1.00  0.75           C  
ATOM   4829  CG2 VAL A 316      31.663   8.867  -7.655  1.00  0.75           C  
ATOM   4830  H   VAL A 316      30.132   6.913  -6.676  1.00  0.75           H  
ATOM   4831  HA  VAL A 316      30.584   6.279  -9.572  1.00  0.75           H  
ATOM   4832  HB  VAL A 316      31.926   8.317  -9.707  1.00  0.75           H  
ATOM   4833 1HG1 VAL A 316      30.120   9.888  -9.552  1.00  0.75           H  
ATOM   4834 2HG1 VAL A 316      29.558   8.383 -10.289  1.00  0.75           H  
ATOM   4835 3HG1 VAL A 316      29.158   8.748  -8.604  1.00  0.75           H  
ATOM   4836 1HG2 VAL A 316      31.823   9.912  -7.848  1.00  0.75           H  
ATOM   4837 2HG2 VAL A 316      30.904   8.756  -6.892  1.00  0.75           H  
ATOM   4838 3HG2 VAL A 316      32.582   8.414  -7.314  1.00  0.75           H  
ATOM   4839  N   ARG A 317      32.484   5.363  -7.278  1.00  0.83           N  
ATOM   4840  CA  ARG A 317      33.752   4.685  -7.007  1.00  0.83           C  
ATOM   4841  C   ARG A 317      33.622   3.216  -7.400  1.00  0.83           C  
ATOM   4842  O   ARG A 317      32.586   2.593  -7.143  1.00  0.83           O  
ATOM   4843  CB  ARG A 317      34.186   4.782  -5.548  1.00  0.83           C  
ATOM   4844  CG  ARG A 317      35.560   4.120  -5.300  1.00  0.83           C  
ATOM   4845  CD  ARG A 317      36.064   4.191  -3.905  1.00  0.83           C  
ATOM   4846  NE  ARG A 317      37.325   3.443  -3.809  1.00  0.83           N  
ATOM   4847  CZ  ARG A 317      37.821   2.848  -2.703  1.00  0.83           C  
ATOM   4848  NH1 ARG A 317      37.169   2.900  -1.576  1.00  0.83           N  
ATOM   4849  NH2 ARG A 317      38.971   2.198  -2.762  1.00  0.83           N  
ATOM   4850  H   ARG A 317      31.705   5.252  -6.624  1.00  0.83           H  
ATOM   4851  HA  ARG A 317      34.538   5.137  -7.618  1.00  0.83           H  
ATOM   4852 1HB  ARG A 317      34.258   5.823  -5.256  1.00  0.83           H  
ATOM   4853 2HB  ARG A 317      33.441   4.305  -4.906  1.00  0.83           H  
ATOM   4854 1HG  ARG A 317      35.504   3.065  -5.542  1.00  0.83           H  
ATOM   4855 2HG  ARG A 317      36.302   4.594  -5.947  1.00  0.83           H  
ATOM   4856 1HD  ARG A 317      36.261   5.230  -3.638  1.00  0.83           H  
ATOM   4857 2HD  ARG A 317      35.349   3.764  -3.214  1.00  0.83           H  
ATOM   4858  HE  ARG A 317      37.887   3.389  -4.660  1.00  0.83           H  
ATOM   4859 1HH1 ARG A 317      36.296   3.404  -1.527  1.00  0.83           H  
ATOM   4860 2HH1 ARG A 317      37.546   2.453  -0.753  1.00  0.83           H  
ATOM   4861 1HH2 ARG A 317      39.486   2.134  -3.636  1.00  0.83           H  
ATOM   4862 2HH2 ARG A 317      39.344   1.758  -1.935  1.00  0.83           H  
ATOM   4863  N   GLU A 318      34.649   2.628  -8.003  1.00  0.93           N  
ATOM   4864  CA  GLU A 318      34.489   1.212  -8.356  1.00  0.93           C  
ATOM   4865  C   GLU A 318      34.434   0.276  -7.139  1.00  0.93           C  
ATOM   4866  O   GLU A 318      35.455  -0.238  -6.680  1.00  0.93           O  
ATOM   4867  CB  GLU A 318      35.623   0.726  -9.270  1.00  0.93           C  
ATOM   4868  CG  GLU A 318      35.445  -0.744  -9.712  1.00  0.93           C  
ATOM   4869  CD  GLU A 318      36.527  -1.283 -10.644  1.00  0.93           C  
ATOM   4870  OE1 GLU A 318      37.337  -0.514 -11.113  1.00  0.93           O  
ATOM   4871  OE2 GLU A 318      36.522  -2.465 -10.895  1.00  0.93           O  
ATOM   4872  H   GLU A 318      35.485   3.171  -8.248  1.00  0.93           H  
ATOM   4873  HA  GLU A 318      33.548   1.103  -8.893  1.00  0.93           H  
ATOM   4874 1HB  GLU A 318      35.695   1.355 -10.152  1.00  0.93           H  
ATOM   4875 2HB  GLU A 318      36.571   0.803  -8.741  1.00  0.93           H  
ATOM   4876 1HG  GLU A 318      35.412  -1.370  -8.821  1.00  0.93           H  
ATOM   4877 2HG  GLU A 318      34.479  -0.830 -10.210  1.00  0.93           H  
ATOM   4878  N   LYS A 319      33.211   0.041  -6.660  1.00  1.07           N  
ATOM   4879  CA  LYS A 319      32.917  -0.816  -5.507  1.00  1.07           C  
ATOM   4880  C   LYS A 319      31.821  -1.845  -5.801  1.00  1.07           C  
ATOM   4881  O   LYS A 319      30.997  -1.662  -6.696  1.00  1.07           O  
ATOM   4882  CB  LYS A 319      32.498   0.010  -4.295  1.00  1.07           C  
ATOM   4883  CG  LYS A 319      33.571   0.923  -3.733  1.00  1.07           C  
ATOM   4884  CD  LYS A 319      33.053   1.628  -2.499  1.00  1.07           C  
ATOM   4885  CE  LYS A 319      32.943   0.683  -1.315  1.00  1.07           C  
ATOM   4886  NZ  LYS A 319      32.446   1.378  -0.116  1.00  1.07           N  
ATOM   4887  H   LYS A 319      32.463   0.576  -7.093  1.00  1.07           H  
ATOM   4888  HA  LYS A 319      33.825  -1.365  -5.255  1.00  1.07           H  
ATOM   4889 1HB  LYS A 319      31.646   0.640  -4.570  1.00  1.07           H  
ATOM   4890 2HB  LYS A 319      32.165  -0.653  -3.500  1.00  1.07           H  
ATOM   4891 1HG  LYS A 319      34.468   0.354  -3.494  1.00  1.07           H  
ATOM   4892 2HG  LYS A 319      33.820   1.670  -4.479  1.00  1.07           H  
ATOM   4893 1HD  LYS A 319      33.708   2.450  -2.224  1.00  1.07           H  
ATOM   4894 2HD  LYS A 319      32.063   2.045  -2.703  1.00  1.07           H  
ATOM   4895 1HE  LYS A 319      32.254  -0.124  -1.562  1.00  1.07           H  
ATOM   4896 2HE  LYS A 319      33.925   0.260  -1.099  1.00  1.07           H  
ATOM   4897 1HZ  LYS A 319      32.368   0.746   0.652  1.00  1.07           H  
ATOM   4898 2HZ  LYS A 319      33.043   2.148   0.162  1.00  1.07           H  
ATOM   4899 3HZ  LYS A 319      31.540   1.772  -0.324  1.00  1.07           H  
ATOM   4900  N   ASN A 320      31.804  -2.936  -5.031  1.00  1.21           N  
ATOM   4901  CA  ASN A 320      30.770  -3.969  -5.173  1.00  1.21           C  
ATOM   4902  C   ASN A 320      29.361  -3.523  -4.749  1.00  1.21           C  
ATOM   4903  O   ASN A 320      28.364  -4.005  -5.291  1.00  1.21           O  
ATOM   4904  CB  ASN A 320      31.156  -5.199  -4.377  1.00  1.21           C  
ATOM   4905  CG  ASN A 320      32.287  -5.969  -5.000  1.00  1.21           C  
ATOM   4906  OD1 ASN A 320      32.537  -5.883  -6.209  1.00  1.21           O  
ATOM   4907  ND2 ASN A 320      32.984  -6.726  -4.191  1.00  1.21           N  
ATOM   4908  H   ASN A 320      32.520  -3.053  -4.329  1.00  1.21           H  
ATOM   4909  HA  ASN A 320      30.712  -4.242  -6.229  1.00  1.21           H  
ATOM   4910 1HB  ASN A 320      31.441  -4.902  -3.368  1.00  1.21           H  
ATOM   4911 2HB  ASN A 320      30.289  -5.855  -4.288  1.00  1.21           H  
ATOM   4912 1HD2 ASN A 320      33.750  -7.264  -4.543  1.00  1.21           H  
ATOM   4913 2HD2 ASN A 320      32.750  -6.769  -3.220  1.00  1.21           H  
ATOM   4914  N   LEU A 321      29.278  -2.622  -3.769  1.00  1.34           N  
ATOM   4915  CA  LEU A 321      27.981  -2.170  -3.277  1.00  1.34           C  
ATOM   4916  C   LEU A 321      27.636  -0.773  -3.745  1.00  1.34           C  
ATOM   4917  O   LEU A 321      28.476   0.124  -3.748  1.00  1.34           O  
ATOM   4918  CB  LEU A 321      27.936  -2.201  -1.752  1.00  1.34           C  
ATOM   4919  CG  LEU A 321      28.113  -3.554  -1.109  1.00  1.34           C  
ATOM   4920  CD1 LEU A 321      28.124  -3.383   0.395  1.00  1.34           C  
ATOM   4921  CD2 LEU A 321      26.975  -4.460  -1.547  1.00  1.34           C  
ATOM   4922  H   LEU A 321      30.125  -2.251  -3.370  1.00  1.34           H  
ATOM   4923  HA  LEU A 321      27.217  -2.848  -3.655  1.00  1.34           H  
ATOM   4924 1HB  LEU A 321      28.727  -1.575  -1.387  1.00  1.34           H  
ATOM   4925 2HB  LEU A 321      26.987  -1.790  -1.416  1.00  1.34           H  
ATOM   4926  HG  LEU A 321      29.065  -3.988  -1.413  1.00  1.34           H  
ATOM   4927 1HD1 LEU A 321      28.253  -4.354   0.872  1.00  1.34           H  
ATOM   4928 2HD1 LEU A 321      28.946  -2.727   0.684  1.00  1.34           H  
ATOM   4929 3HD1 LEU A 321      27.183  -2.947   0.718  1.00  1.34           H  
ATOM   4930 1HD2 LEU A 321      27.091  -5.440  -1.084  1.00  1.34           H  
ATOM   4931 2HD2 LEU A 321      26.027  -4.024  -1.238  1.00  1.34           H  
ATOM   4932 3HD2 LEU A 321      26.990  -4.567  -2.634  1.00  1.34           H  
ATOM   4933  N   ARG A 322      26.363  -0.591  -4.073  1.00  1.39           N  
ATOM   4934  CA  ARG A 322      25.803   0.682  -4.513  1.00  1.39           C  
ATOM   4935  C   ARG A 322      24.665   1.040  -3.576  1.00  1.39           C  
ATOM   4936  O   ARG A 322      23.686   1.682  -3.951  1.00  1.39           O  
ATOM   4937  CB  ARG A 322      25.308   0.548  -5.935  1.00  1.39           C  
ATOM   4938  CG  ARG A 322      26.419   0.217  -6.902  1.00  1.39           C  
ATOM   4939  CD  ARG A 322      25.928  -0.178  -8.215  1.00  1.39           C  
ATOM   4940  NE  ARG A 322      27.026  -0.523  -9.074  1.00  1.39           N  
ATOM   4941  CZ  ARG A 322      27.699  -1.691  -9.023  1.00  1.39           C  
ATOM   4942  NH1 ARG A 322      27.396  -2.623  -8.141  1.00  1.39           N  
ATOM   4943  NH2 ARG A 322      28.666  -1.867  -9.876  1.00  1.39           N  
ATOM   4944  H   ARG A 322      25.746  -1.391  -4.046  1.00  1.39           H  
ATOM   4945  HA  ARG A 322      26.569   1.458  -4.463  1.00  1.39           H  
ATOM   4946 1HB  ARG A 322      24.549  -0.229  -5.995  1.00  1.39           H  
ATOM   4947 2HB  ARG A 322      24.852   1.491  -6.251  1.00  1.39           H  
ATOM   4948 1HG  ARG A 322      27.063   1.093  -7.023  1.00  1.39           H  
ATOM   4949 2HG  ARG A 322      27.011  -0.611  -6.517  1.00  1.39           H  
ATOM   4950 1HD  ARG A 322      25.273  -1.043  -8.127  1.00  1.39           H  
ATOM   4951 2HD  ARG A 322      25.384   0.652  -8.670  1.00  1.39           H  
ATOM   4952  HE  ARG A 322      27.342   0.141  -9.770  1.00  1.39           H  
ATOM   4953 1HH1 ARG A 322      26.652  -2.471  -7.479  1.00  1.39           H  
ATOM   4954 2HH1 ARG A 322      27.922  -3.486  -8.112  1.00  1.39           H  
ATOM   4955 1HH2 ARG A 322      28.835  -1.112 -10.523  1.00  1.39           H  
ATOM   4956 2HH2 ARG A 322      29.207  -2.717  -9.881  1.00  1.39           H  
ATOM   4957  N   GLN A 323      24.777   0.547  -2.354  1.00  1.37           N  
ATOM   4958  CA  GLN A 323      23.769   0.763  -1.335  1.00  1.37           C  
ATOM   4959  C   GLN A 323      23.843   2.197  -0.846  1.00  1.37           C  
ATOM   4960  O   GLN A 323      24.931   2.769  -0.747  1.00  1.37           O  
ATOM   4961  CB  GLN A 323      23.973  -0.222  -0.178  1.00  1.37           C  
ATOM   4962  CG  GLN A 323      23.758  -1.686  -0.571  1.00  1.37           C  
ATOM   4963  CD  GLN A 323      23.946  -2.656   0.595  1.00  1.37           C  
ATOM   4964  OE1 GLN A 323      24.765  -2.430   1.487  1.00  1.37           O  
ATOM   4965  NE2 GLN A 323      23.188  -3.743   0.583  1.00  1.37           N  
ATOM   4966  H   GLN A 323      25.609   0.026  -2.126  1.00  1.37           H  
ATOM   4967  HA  GLN A 323      22.783   0.601  -1.773  1.00  1.37           H  
ATOM   4968 1HB  GLN A 323      24.980  -0.126   0.212  1.00  1.37           H  
ATOM   4969 2HB  GLN A 323      23.282   0.016   0.632  1.00  1.37           H  
ATOM   4970 1HG  GLN A 323      22.742  -1.801  -0.949  1.00  1.37           H  
ATOM   4971 2HG  GLN A 323      24.473  -1.948  -1.349  1.00  1.37           H  
ATOM   4972 1HE2 GLN A 323      23.264  -4.421   1.316  1.00  1.37           H  
ATOM   4973 2HE2 GLN A 323      22.537  -3.893  -0.165  1.00  1.37           H  
ATOM   4974  N   ILE A 324      22.695   2.747  -0.464  1.00  1.27           N  
ATOM   4975  CA  ILE A 324      22.601   4.123   0.011  1.00  1.27           C  
ATOM   4976  C   ILE A 324      23.481   4.364   1.232  1.00  1.27           C  
ATOM   4977  O   ILE A 324      24.123   5.408   1.365  1.00  1.27           O  
ATOM   4978  CB  ILE A 324      21.131   4.431   0.369  1.00  1.27           C  
ATOM   4979  CG1 ILE A 324      20.257   4.348  -0.900  1.00  1.27           C  
ATOM   4980  CG2 ILE A 324      21.007   5.779   1.013  1.00  1.27           C  
ATOM   4981  CD1 ILE A 324      20.644   5.338  -1.991  1.00  1.27           C  
ATOM   4982  H   ILE A 324      21.847   2.207  -0.558  1.00  1.27           H  
ATOM   4983  HA  ILE A 324      22.928   4.786  -0.787  1.00  1.27           H  
ATOM   4984  HB  ILE A 324      20.768   3.677   1.067  1.00  1.27           H  
ATOM   4985 1HG1 ILE A 324      20.336   3.341  -1.310  1.00  1.27           H  
ATOM   4986 2HG1 ILE A 324      19.221   4.520  -0.623  1.00  1.27           H  
ATOM   4987 1HG2 ILE A 324      19.978   5.956   1.261  1.00  1.27           H  
ATOM   4988 2HG2 ILE A 324      21.610   5.811   1.919  1.00  1.27           H  
ATOM   4989 3HG2 ILE A 324      21.342   6.535   0.326  1.00  1.27           H  
ATOM   4990 1HD1 ILE A 324      19.986   5.210  -2.851  1.00  1.27           H  
ATOM   4991 2HD1 ILE A 324      20.556   6.351  -1.614  1.00  1.27           H  
ATOM   4992 3HD1 ILE A 324      21.674   5.156  -2.300  1.00  1.27           H  
ATOM   4993  N   VAL A 325      23.491   3.388   2.122  1.00  1.14           N  
ATOM   4994  CA  VAL A 325      24.248   3.455   3.355  1.00  1.14           C  
ATOM   4995  C   VAL A 325      25.743   3.389   3.097  1.00  1.14           C  
ATOM   4996  O   VAL A 325      26.520   4.148   3.682  1.00  1.14           O  
ATOM   4997  CB  VAL A 325      23.839   2.296   4.240  1.00  1.14           C  
ATOM   4998  CG1 VAL A 325      24.693   2.269   5.494  1.00  1.14           C  
ATOM   4999  CG2 VAL A 325      22.381   2.421   4.518  1.00  1.14           C  
ATOM   5000  H   VAL A 325      22.945   2.562   1.928  1.00  1.14           H  
ATOM   5001  HA  VAL A 325      24.013   4.397   3.855  1.00  1.14           H  
ATOM   5002  HB  VAL A 325      24.023   1.358   3.712  1.00  1.14           H  
ATOM   5003 1HG1 VAL A 325      24.408   1.421   6.109  1.00  1.14           H  
ATOM   5004 2HG1 VAL A 325      25.745   2.173   5.216  1.00  1.14           H  
ATOM   5005 3HG1 VAL A 325      24.547   3.191   6.055  1.00  1.14           H  
ATOM   5006 1HG2 VAL A 325      22.090   1.592   5.114  1.00  1.14           H  
ATOM   5007 2HG2 VAL A 325      22.189   3.349   5.041  1.00  1.14           H  
ATOM   5008 3HG2 VAL A 325      21.822   2.409   3.583  1.00  1.14           H  
ATOM   5009  N   THR A 326      26.140   2.471   2.223  1.00  1.01           N  
ATOM   5010  CA  THR A 326      27.538   2.307   1.869  1.00  1.01           C  
ATOM   5011  C   THR A 326      28.056   3.579   1.234  1.00  1.01           C  
ATOM   5012  O   THR A 326      29.142   4.055   1.569  1.00  1.01           O  
ATOM   5013  CB  THR A 326      27.733   1.116   0.919  1.00  1.01           C  
ATOM   5014  OG1 THR A 326      27.356  -0.098   1.587  1.00  1.01           O  
ATOM   5015  CG2 THR A 326      29.164   1.042   0.471  1.00  1.01           C  
ATOM   5016  H   THR A 326      25.449   1.890   1.776  1.00  1.01           H  
ATOM   5017  HA  THR A 326      28.109   2.122   2.779  1.00  1.01           H  
ATOM   5018  HB  THR A 326      27.093   1.249   0.043  1.00  1.01           H  
ATOM   5019  HG1 THR A 326      27.268  -0.812   0.947  1.00  1.01           H  
ATOM   5020 1HG2 THR A 326      29.296   0.213  -0.204  1.00  1.01           H  
ATOM   5021 2HG2 THR A 326      29.424   1.972  -0.040  1.00  1.01           H  
ATOM   5022 3HG2 THR A 326      29.804   0.909   1.340  1.00  1.01           H  
ATOM   5023  N   ALA A 327      27.277   4.137   0.316  1.00  0.90           N  
ATOM   5024  CA  ALA A 327      27.667   5.368  -0.322  1.00  0.90           C  
ATOM   5025  C   ALA A 327      27.814   6.475   0.712  1.00  0.90           C  
ATOM   5026  O   ALA A 327      28.805   7.212   0.686  1.00  0.90           O  
ATOM   5027  CB  ALA A 327      26.628   5.718  -1.362  1.00  0.90           C  
ATOM   5028  H   ALA A 327      26.397   3.697   0.063  1.00  0.90           H  
ATOM   5029  HA  ALA A 327      28.632   5.225  -0.786  1.00  0.90           H  
ATOM   5030 1HB  ALA A 327      26.875   6.628  -1.872  1.00  0.90           H  
ATOM   5031 2HB  ALA A 327      26.550   4.908  -2.091  1.00  0.90           H  
ATOM   5032 3HB  ALA A 327      25.681   5.828  -0.850  1.00  0.90           H  
ATOM   5033  N   ALA A 328      26.890   6.544   1.676  1.00  0.81           N  
ATOM   5034  CA  ALA A 328      26.991   7.560   2.706  1.00  0.81           C  
ATOM   5035  C   ALA A 328      28.293   7.393   3.482  1.00  0.81           C  
ATOM   5036  O   ALA A 328      29.012   8.369   3.733  1.00  0.81           O  
ATOM   5037  CB  ALA A 328      25.793   7.469   3.640  1.00  0.81           C  
ATOM   5038  H   ALA A 328      26.079   5.924   1.669  1.00  0.81           H  
ATOM   5039  HA  ALA A 328      26.996   8.533   2.235  1.00  0.81           H  
ATOM   5040 1HB  ALA A 328      25.862   8.232   4.403  1.00  0.81           H  
ATOM   5041 2HB  ALA A 328      24.876   7.605   3.074  1.00  0.81           H  
ATOM   5042 3HB  ALA A 328      25.778   6.497   4.114  1.00  0.81           H  
ATOM   5043  N   ALA A 329      28.639   6.143   3.800  1.00  0.74           N  
ATOM   5044  CA  ALA A 329      29.861   5.875   4.535  1.00  0.74           C  
ATOM   5045  C   ALA A 329      31.074   6.321   3.748  1.00  0.74           C  
ATOM   5046  O   ALA A 329      31.977   6.944   4.313  1.00  0.74           O  
ATOM   5047  CB  ALA A 329      29.970   4.396   4.851  1.00  0.74           C  
ATOM   5048  H   ALA A 329      28.016   5.372   3.563  1.00  0.74           H  
ATOM   5049  HA  ALA A 329      29.831   6.439   5.463  1.00  0.74           H  
ATOM   5050 1HB  ALA A 329      30.879   4.210   5.420  1.00  0.74           H  
ATOM   5051 2HB  ALA A 329      29.101   4.084   5.431  1.00  0.74           H  
ATOM   5052 3HB  ALA A 329      30.004   3.830   3.926  1.00  0.74           H  
ATOM   5053  N   ASP A 330      31.087   6.068   2.433  1.00  0.69           N  
ATOM   5054  CA  ASP A 330      32.235   6.486   1.650  1.00  0.69           C  
ATOM   5055  C   ASP A 330      32.371   7.992   1.678  1.00  0.69           C  
ATOM   5056  O   ASP A 330      33.480   8.526   1.719  1.00  0.69           O  
ATOM   5057  CB  ASP A 330      32.161   6.063   0.195  1.00  0.69           C  
ATOM   5058  CG  ASP A 330      32.374   4.629  -0.129  1.00  0.69           C  
ATOM   5059  OD1 ASP A 330      32.806   3.822   0.680  1.00  0.69           O  
ATOM   5060  OD2 ASP A 330      32.143   4.336  -1.283  1.00  0.69           O  
ATOM   5061  H   ASP A 330      30.312   5.556   2.007  1.00  0.69           H  
ATOM   5062  HA  ASP A 330      33.112   6.063   2.105  1.00  0.69           H  
ATOM   5063 1HB  ASP A 330      31.186   6.360  -0.196  1.00  0.69           H  
ATOM   5064 2HB  ASP A 330      32.909   6.604  -0.341  1.00  0.69           H  
ATOM   5065  N   GLY A 331      31.234   8.684   1.677  1.00  0.65           N  
ATOM   5066  CA  GLY A 331      31.222  10.132   1.737  1.00  0.65           C  
ATOM   5067  C   GLY A 331      32.014  10.588   2.955  1.00  0.65           C  
ATOM   5068  O   GLY A 331      32.981  11.357   2.845  1.00  0.65           O  
ATOM   5069  H   GLY A 331      30.347   8.177   1.613  1.00  0.65           H  
ATOM   5070 1HA  GLY A 331      31.632  10.558   0.825  1.00  0.65           H  
ATOM   5071 2HA  GLY A 331      30.191  10.469   1.827  1.00  0.65           H  
ATOM   5072  N   ALA A 332      31.626  10.060   4.120  1.00  0.63           N  
ATOM   5073  CA  ALA A 332      32.280  10.412   5.374  1.00  0.63           C  
ATOM   5074  C   ALA A 332      33.774  10.086   5.356  1.00  0.63           C  
ATOM   5075  O   ALA A 332      34.591  10.874   5.842  1.00  0.63           O  
ATOM   5076  CB  ALA A 332      31.634   9.642   6.507  1.00  0.63           C  
ATOM   5077  H   ALA A 332      30.835   9.408   4.112  1.00  0.63           H  
ATOM   5078  HA  ALA A 332      32.163  11.482   5.526  1.00  0.63           H  
ATOM   5079 1HB  ALA A 332      32.102   9.916   7.446  1.00  0.63           H  
ATOM   5080 2HB  ALA A 332      30.581   9.867   6.545  1.00  0.63           H  
ATOM   5081 3HB  ALA A 332      31.764   8.576   6.335  1.00  0.63           H  
ATOM   5082  N   ILE A 333      34.128   8.948   4.754  1.00  0.61           N  
ATOM   5083  CA  ILE A 333      35.519   8.521   4.698  1.00  0.61           C  
ATOM   5084  C   ILE A 333      36.366   9.447   3.831  1.00  0.61           C  
ATOM   5085  O   ILE A 333      37.463   9.846   4.240  1.00  0.61           O  
ATOM   5086  CB  ILE A 333      35.613   7.086   4.166  1.00  0.61           C  
ATOM   5087  CG1 ILE A 333      35.016   6.121   5.196  1.00  0.61           C  
ATOM   5088  CG2 ILE A 333      37.056   6.742   3.878  1.00  0.61           C  
ATOM   5089  CD1 ILE A 333      34.785   4.729   4.660  1.00  0.61           C  
ATOM   5090  H   ILE A 333      33.401   8.341   4.376  1.00  0.61           H  
ATOM   5091  HA  ILE A 333      35.924   8.535   5.703  1.00  0.61           H  
ATOM   5092  HB  ILE A 333      35.029   6.998   3.264  1.00  0.61           H  
ATOM   5093 1HG1 ILE A 333      35.690   6.054   6.048  1.00  0.61           H  
ATOM   5094 2HG1 ILE A 333      34.067   6.519   5.543  1.00  0.61           H  
ATOM   5095 1HG2 ILE A 333      37.119   5.729   3.500  1.00  0.61           H  
ATOM   5096 2HG2 ILE A 333      37.431   7.427   3.133  1.00  0.61           H  
ATOM   5097 3HG2 ILE A 333      37.650   6.828   4.787  1.00  0.61           H  
ATOM   5098 1HD1 ILE A 333      34.362   4.106   5.445  1.00  0.61           H  
ATOM   5099 2HD1 ILE A 333      34.092   4.769   3.823  1.00  0.61           H  
ATOM   5100 3HD1 ILE A 333      35.729   4.303   4.328  1.00  0.61           H  
ATOM   5101  N   ALA A 334      35.864   9.819   2.654  1.00  0.61           N  
ATOM   5102  CA  ALA A 334      36.646  10.715   1.809  1.00  0.61           C  
ATOM   5103  C   ALA A 334      36.863  12.023   2.545  1.00  0.61           C  
ATOM   5104  O   ALA A 334      37.970  12.576   2.466  1.00  0.61           O  
ATOM   5105  CB  ALA A 334      35.933  10.962   0.497  1.00  0.61           C  
ATOM   5106  H   ALA A 334      34.965   9.461   2.346  1.00  0.61           H  
ATOM   5107  HA  ALA A 334      37.603  10.264   1.608  1.00  0.61           H  
ATOM   5108 1HB  ALA A 334      36.530  11.621  -0.118  1.00  0.61           H  
ATOM   5109 2HB  ALA A 334      35.827  10.010   0.006  1.00  0.61           H  
ATOM   5110 3HB  ALA A 334      34.957  11.407   0.676  1.00  0.61           H  
ATOM   5111  N   VAL A 335      35.888  12.494   3.321  1.00  0.62           N  
ATOM   5112  CA  VAL A 335      36.115  13.703   4.088  1.00  0.62           C  
ATOM   5113  C   VAL A 335      37.172  13.531   5.140  1.00  0.62           C  
ATOM   5114  O   VAL A 335      37.978  14.428   5.347  1.00  0.62           O  
ATOM   5115  CB  VAL A 335      34.916  14.227   4.805  1.00  0.62           C  
ATOM   5116  CG1 VAL A 335      35.382  15.368   5.711  1.00  0.62           C  
ATOM   5117  CG2 VAL A 335      33.951  14.699   3.846  1.00  0.62           C  
ATOM   5118  H   VAL A 335      34.977  12.015   3.356  1.00  0.62           H  
ATOM   5119  HA  VAL A 335      36.437  14.475   3.389  1.00  0.62           H  
ATOM   5120  HB  VAL A 335      34.480  13.442   5.425  1.00  0.62           H  
ATOM   5121 1HG1 VAL A 335      34.561  15.744   6.237  1.00  0.62           H  
ATOM   5122 2HG1 VAL A 335      36.119  15.003   6.425  1.00  0.62           H  
ATOM   5123 3HG1 VAL A 335      35.825  16.152   5.110  1.00  0.62           H  
ATOM   5124 1HG2 VAL A 335      33.130  15.067   4.398  1.00  0.62           H  
ATOM   5125 2HG2 VAL A 335      34.375  15.488   3.236  1.00  0.62           H  
ATOM   5126 3HG2 VAL A 335      33.642  13.872   3.213  1.00  0.62           H  
ATOM   5127  N   GLU A 336      37.151  12.409   5.859  1.00  0.64           N  
ATOM   5128  CA  GLU A 336      38.175  12.214   6.873  1.00  0.64           C  
ATOM   5129  C   GLU A 336      39.551  12.361   6.240  1.00  0.64           C  
ATOM   5130  O   GLU A 336      40.423  13.051   6.778  1.00  0.64           O  
ATOM   5131  CB  GLU A 336      38.048  10.837   7.533  1.00  0.64           C  
ATOM   5132  CG  GLU A 336      39.102  10.571   8.618  1.00  0.64           C  
ATOM   5133  CD  GLU A 336      38.956   9.241   9.345  1.00  0.64           C  
ATOM   5134  OE1 GLU A 336      38.018   8.523   9.099  1.00  0.64           O  
ATOM   5135  OE2 GLU A 336      39.825   8.946  10.139  1.00  0.64           O  
ATOM   5136  H   GLU A 336      36.429  11.705   5.698  1.00  0.64           H  
ATOM   5137  HA  GLU A 336      38.062  12.984   7.636  1.00  0.64           H  
ATOM   5138 1HB  GLU A 336      37.055  10.734   7.971  1.00  0.64           H  
ATOM   5139 2HB  GLU A 336      38.148  10.063   6.769  1.00  0.64           H  
ATOM   5140 1HG  GLU A 336      40.081  10.589   8.137  1.00  0.64           H  
ATOM   5141 2HG  GLU A 336      39.071  11.380   9.344  1.00  0.64           H  
ATOM   5142  N   HIS A 337      39.733  11.763   5.064  1.00  0.67           N  
ATOM   5143  CA  HIS A 337      41.023  11.859   4.415  1.00  0.67           C  
ATOM   5144  C   HIS A 337      41.267  13.285   3.927  1.00  0.67           C  
ATOM   5145  O   HIS A 337      42.374  13.813   4.071  1.00  0.67           O  
ATOM   5146  CB  HIS A 337      41.110  10.869   3.261  1.00  0.67           C  
ATOM   5147  CG  HIS A 337      41.148   9.451   3.716  1.00  0.67           C  
ATOM   5148  ND1 HIS A 337      42.163   8.947   4.505  1.00  0.67           N  
ATOM   5149  CD2 HIS A 337      40.308   8.426   3.485  1.00  0.67           C  
ATOM   5150  CE1 HIS A 337      41.935   7.668   4.743  1.00  0.67           C  
ATOM   5151  NE2 HIS A 337      40.819   7.324   4.140  1.00  0.67           N  
ATOM   5152  H   HIS A 337      38.971  11.213   4.653  1.00  0.67           H  
ATOM   5153  HA  HIS A 337      41.806  11.612   5.128  1.00  0.67           H  
ATOM   5154 1HB  HIS A 337      40.238  10.993   2.615  1.00  0.67           H  
ATOM   5155 2HB  HIS A 337      42.000  11.069   2.662  1.00  0.67           H  
ATOM   5156  HD2 HIS A 337      39.407   8.473   2.883  1.00  0.67           H  
ATOM   5157  HE1 HIS A 337      42.569   7.004   5.331  1.00  0.67           H  
ATOM   5158  HE2 HIS A 337      40.422   6.395   4.150  1.00  0.67           H  
ATOM   5159  N   ALA A 338      40.227  13.931   3.398  1.00  0.71           N  
ATOM   5160  CA  ALA A 338      40.348  15.289   2.905  1.00  0.71           C  
ATOM   5161  C   ALA A 338      40.788  16.223   4.008  1.00  0.71           C  
ATOM   5162  O   ALA A 338      41.635  17.090   3.795  1.00  0.71           O  
ATOM   5163  CB  ALA A 338      39.012  15.763   2.381  1.00  0.71           C  
ATOM   5164  H   ALA A 338      39.335  13.453   3.299  1.00  0.71           H  
ATOM   5165  HA  ALA A 338      41.093  15.305   2.110  1.00  0.71           H  
ATOM   5166 1HB  ALA A 338      39.111  16.774   2.021  1.00  0.71           H  
ATOM   5167 2HB  ALA A 338      38.683  15.101   1.579  1.00  0.71           H  
ATOM   5168 3HB  ALA A 338      38.292  15.749   3.175  1.00  0.71           H  
ATOM   5169  N   ALA A 339      40.223  16.032   5.200  1.00  0.79           N  
ATOM   5170  CA  ALA A 339      40.533  16.838   6.362  1.00  0.79           C  
ATOM   5171  C   ALA A 339      41.981  16.654   6.771  1.00  0.79           C  
ATOM   5172  O   ALA A 339      42.682  17.628   7.056  1.00  0.79           O  
ATOM   5173  CB  ALA A 339      39.606  16.462   7.507  1.00  0.79           C  
ATOM   5174  H   ALA A 339      39.528  15.298   5.293  1.00  0.79           H  
ATOM   5175  HA  ALA A 339      40.386  17.880   6.099  1.00  0.79           H  
ATOM   5176 1HB  ALA A 339      39.822  17.083   8.375  1.00  0.79           H  
ATOM   5177 2HB  ALA A 339      38.570  16.607   7.203  1.00  0.79           H  
ATOM   5178 3HB  ALA A 339      39.760  15.413   7.763  1.00  0.79           H  
ATOM   5179  N   LYS A 340      42.452  15.404   6.738  1.00  0.91           N  
ATOM   5180  CA  LYS A 340      43.831  15.091   7.090  1.00  0.91           C  
ATOM   5181  C   LYS A 340      44.820  15.699   6.099  1.00  0.91           C  
ATOM   5182  O   LYS A 340      45.916  16.110   6.479  1.00  0.91           O  
ATOM   5183  CB  LYS A 340      44.009  13.578   7.213  1.00  0.91           C  
ATOM   5184  CG  LYS A 340      43.321  12.991   8.453  1.00  0.91           C  
ATOM   5185  CD  LYS A 340      43.455  11.476   8.533  1.00  0.91           C  
ATOM   5186  CE  LYS A 340      42.771  10.936   9.795  1.00  0.91           C  
ATOM   5187  NZ  LYS A 340      42.842   9.446   9.890  1.00  0.91           N  
ATOM   5188  H   LYS A 340      41.819  14.635   6.501  1.00  0.91           H  
ATOM   5189  HA  LYS A 340      44.039  15.531   8.065  1.00  0.91           H  
ATOM   5190 1HB  LYS A 340      43.587  13.091   6.333  1.00  0.91           H  
ATOM   5191 2HB  LYS A 340      45.068  13.333   7.253  1.00  0.91           H  
ATOM   5192 1HG  LYS A 340      43.767  13.428   9.345  1.00  0.91           H  
ATOM   5193 2HG  LYS A 340      42.266  13.254   8.438  1.00  0.91           H  
ATOM   5194 1HD  LYS A 340      42.977  11.030   7.654  1.00  0.91           H  
ATOM   5195 2HD  LYS A 340      44.506  11.195   8.539  1.00  0.91           H  
ATOM   5196 1HE  LYS A 340      43.253  11.366  10.669  1.00  0.91           H  
ATOM   5197 2HE  LYS A 340      41.727  11.239   9.789  1.00  0.91           H  
ATOM   5198 1HZ  LYS A 340      42.373   9.138  10.740  1.00  0.91           H  
ATOM   5199 2HZ  LYS A 340      42.378   9.033   9.085  1.00  0.91           H  
ATOM   5200 3HZ  LYS A 340      43.802   9.150   9.911  1.00  0.91           H  
ATOM   5201  N   LYS A 341      44.430  15.781   4.826  1.00  1.08           N  
ATOM   5202  CA  LYS A 341      45.312  16.385   3.836  1.00  1.08           C  
ATOM   5203  C   LYS A 341      45.203  17.909   3.870  1.00  1.08           C  
ATOM   5204  O   LYS A 341      46.186  18.614   3.627  1.00  1.08           O  
ATOM   5205  CB  LYS A 341      45.001  15.852   2.435  1.00  1.08           C  
ATOM   5206  CG  LYS A 341      45.327  14.369   2.235  1.00  1.08           C  
ATOM   5207  CD  LYS A 341      46.839  14.141   2.325  1.00  1.08           C  
ATOM   5208  CE  LYS A 341      47.232  12.689   2.068  1.00  1.08           C  
ATOM   5209  NZ  LYS A 341      47.036  12.296   0.644  1.00  1.08           N  
ATOM   5210  H   LYS A 341      43.531  15.387   4.547  1.00  1.08           H  
ATOM   5211  HA  LYS A 341      46.338  16.119   4.081  1.00  1.08           H  
ATOM   5212 1HB  LYS A 341      43.931  15.979   2.235  1.00  1.08           H  
ATOM   5213 2HB  LYS A 341      45.546  16.428   1.692  1.00  1.08           H  
ATOM   5214 1HG  LYS A 341      44.820  13.779   3.003  1.00  1.08           H  
ATOM   5215 2HG  LYS A 341      44.967  14.040   1.256  1.00  1.08           H  
ATOM   5216 1HD  LYS A 341      47.339  14.775   1.592  1.00  1.08           H  
ATOM   5217 2HD  LYS A 341      47.183  14.428   3.319  1.00  1.08           H  
ATOM   5218 1HE  LYS A 341      48.281  12.560   2.328  1.00  1.08           H  
ATOM   5219 2HE  LYS A 341      46.627  12.036   2.697  1.00  1.08           H  
ATOM   5220 1HZ  LYS A 341      47.308  11.337   0.510  1.00  1.08           H  
ATOM   5221 2HZ  LYS A 341      46.044  12.387   0.371  1.00  1.08           H  
ATOM   5222 3HZ  LYS A 341      47.592  12.880   0.045  1.00  1.08           H  
ATOM   5223  N   TYR A 342      44.014  18.421   4.181  1.00  1.29           N  
ATOM   5224  CA  TYR A 342      43.755  19.849   4.278  1.00  1.29           C  
ATOM   5225  C   TYR A 342      44.614  20.534   5.347  1.00  1.29           C  
ATOM   5226  O   TYR A 342      45.262  21.547   5.073  1.00  1.29           O  
ATOM   5227  CB  TYR A 342      42.275  20.095   4.563  1.00  1.29           C  
ATOM   5228  CG  TYR A 342      41.929  21.527   4.774  1.00  1.29           C  
ATOM   5229  CD1 TYR A 342      41.751  22.377   3.699  1.00  1.29           C  
ATOM   5230  CD2 TYR A 342      41.809  21.997   6.062  1.00  1.29           C  
ATOM   5231  CE1 TYR A 342      41.442  23.697   3.931  1.00  1.29           C  
ATOM   5232  CE2 TYR A 342      41.506  23.311   6.298  1.00  1.29           C  
ATOM   5233  CZ  TYR A 342      41.317  24.162   5.241  1.00  1.29           C  
ATOM   5234  OH  TYR A 342      40.997  25.480   5.473  1.00  1.29           O  
ATOM   5235  H   TYR A 342      43.231  17.793   4.342  1.00  1.29           H  
ATOM   5236  HA  TYR A 342      44.007  20.302   3.317  1.00  1.29           H  
ATOM   5237 1HB  TYR A 342      41.674  19.714   3.737  1.00  1.29           H  
ATOM   5238 2HB  TYR A 342      41.985  19.548   5.452  1.00  1.29           H  
ATOM   5239  HD1 TYR A 342      41.849  22.007   2.676  1.00  1.29           H  
ATOM   5240  HD2 TYR A 342      41.956  21.312   6.899  1.00  1.29           H  
ATOM   5241  HE1 TYR A 342      41.290  24.380   3.093  1.00  1.29           H  
ATOM   5242  HE2 TYR A 342      41.410  23.675   7.322  1.00  1.29           H  
ATOM   5243  HH  TYR A 342      40.384  25.788   4.764  1.00  1.29           H  
ATOM   5244  N   PHE A 343      44.593  19.992   6.572  1.00  1.54           N  
ATOM   5245  CA  PHE A 343      45.339  20.598   7.675  1.00  1.54           C  
ATOM   5246  C   PHE A 343      45.444  19.655   8.873  1.00  1.54           C  
ATOM   5247  O   PHE A 343      46.545  19.234   9.235  1.00  1.54           O  
ATOM   5248  OXT PHE A 343      44.475  19.530   9.623  1.00  1.54           O  
ATOM   5249  CB  PHE A 343      44.670  21.914   8.108  1.00  1.54           C  
ATOM   5250  CG  PHE A 343      45.443  22.721   9.109  1.00  1.54           C  
ATOM   5251  CD1 PHE A 343      46.541  23.468   8.709  1.00  1.54           C  
ATOM   5252  CD2 PHE A 343      45.068  22.752  10.446  1.00  1.54           C  
ATOM   5253  CE1 PHE A 343      47.254  24.227   9.623  1.00  1.54           C  
ATOM   5254  CE2 PHE A 343      45.779  23.509  11.362  1.00  1.54           C  
ATOM   5255  CZ  PHE A 343      46.873  24.246  10.949  1.00  1.54           C  
ATOM   5256  H   PHE A 343      44.035  19.152   6.734  1.00  1.54           H  
ATOM   5257  HA  PHE A 343      46.347  20.815   7.324  1.00  1.54           H  
ATOM   5258 1HB  PHE A 343      44.502  22.546   7.240  1.00  1.54           H  
ATOM   5259 2HB  PHE A 343      43.697  21.695   8.539  1.00  1.54           H  
ATOM   5260  HD1 PHE A 343      46.838  23.451   7.658  1.00  1.54           H  
ATOM   5261  HD2 PHE A 343      44.204  22.172  10.771  1.00  1.54           H  
ATOM   5262  HE1 PHE A 343      48.115  24.808   9.295  1.00  1.54           H  
ATOM   5263  HE2 PHE A 343      45.476  23.525  12.409  1.00  1.54           H  
ATOM   5264  HZ  PHE A 343      47.431  24.843  11.669  1.00  1.54           H  
TER    5265
ENDMDL

REMARK ID 133828 MODEL 4 2021-10-02_00000151_1_19
PFRMAT TS
TARGET 2021-10-02_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.587   1.872   7.115  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.390   2.214   8.516  1.00 10.00           C  
ATOM      3  C   MET A   1       9.582   3.492   8.643  1.00 10.00           C  
ATOM      4  O   MET A   1       8.605   3.542   9.389  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.716   2.350   9.254  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.484   1.041   9.415  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.077   1.258  10.231  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.533   1.600  11.908  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.375   0.896   6.972  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.967   2.433   6.540  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.546   2.051   6.855  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.815   1.418   8.985  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.352   3.058   8.734  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.536   2.757  10.252  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.889   0.344  10.002  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.658   0.601   8.435  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.401   1.757  12.548  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.907   2.494  11.914  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.956   0.752  12.283  1.00 10.00           H  
ATOM     20  N   SER A   2       9.992   4.534   7.923  1.00 10.00           N  
ATOM     21  CA  SER A   2       9.247   5.786   7.936  1.00 10.00           C  
ATOM     22  C   SER A   2       7.863   5.565   7.344  1.00 10.00           C  
ATOM     23  O   SER A   2       7.693   4.686   6.500  1.00 10.00           O  
ATOM     24  CB  SER A   2       9.979   6.858   7.150  1.00 10.00           C  
ATOM     25  OG  SER A   2      11.219   7.151   7.734  1.00 10.00           O  
ATOM     26  H   SER A   2      10.819   4.484   7.347  1.00 10.00           H  
ATOM     27  HA  SER A   2       9.130   6.119   8.969  1.00 10.00           H  
ATOM     28 1HB  SER A   2      10.124   6.524   6.121  1.00 10.00           H  
ATOM     29 2HB  SER A   2       9.365   7.758   7.110  1.00 10.00           H  
ATOM     30  HG  SER A   2      11.570   7.906   7.252  1.00 10.00           H  
ATOM     31  N   TYR A   3       6.894   6.353   7.780  1.00 10.00           N  
ATOM     32  CA  TYR A   3       5.553   6.272   7.220  1.00 10.00           C  
ATOM     33  C   TYR A   3       5.294   7.478   6.351  1.00 10.00           C  
ATOM     34  O   TYR A   3       5.868   8.542   6.580  1.00 10.00           O  
ATOM     35  CB  TYR A   3       4.497   6.213   8.294  1.00 10.00           C  
ATOM     36  CG  TYR A   3       4.486   4.958   9.122  1.00 10.00           C  
ATOM     37  CD1 TYR A   3       5.252   4.872  10.266  1.00 10.00           C  
ATOM     38  CD2 TYR A   3       3.679   3.900   8.744  1.00 10.00           C  
ATOM     39  CE1 TYR A   3       5.208   3.728  11.035  1.00 10.00           C  
ATOM     40  CE2 TYR A   3       3.633   2.759   9.509  1.00 10.00           C  
ATOM     41  CZ  TYR A   3       4.395   2.670  10.652  1.00 10.00           C  
ATOM     42  OH  TYR A   3       4.352   1.531  11.421  1.00 10.00           O  
ATOM     43  H   TYR A   3       7.093   7.034   8.495  1.00 10.00           H  
ATOM     44  HA  TYR A   3       5.478   5.385   6.594  1.00 10.00           H  
ATOM     45 1HB  TYR A   3       4.605   7.067   8.965  1.00 10.00           H  
ATOM     46 2HB  TYR A   3       3.532   6.303   7.807  1.00 10.00           H  
ATOM     47  HD1 TYR A   3       5.885   5.708  10.565  1.00 10.00           H  
ATOM     48  HD2 TYR A   3       3.078   3.980   7.845  1.00 10.00           H  
ATOM     49  HE1 TYR A   3       5.812   3.658  11.938  1.00 10.00           H  
ATOM     50  HE2 TYR A   3       2.994   1.925   9.214  1.00 10.00           H  
ATOM     51  HH  TYR A   3       4.955   1.626  12.161  1.00 10.00           H  
ATOM     52  N   TYR A   4       4.440   7.306   5.353  1.00 10.00           N  
ATOM     53  CA  TYR A   4       4.155   8.390   4.437  1.00 10.00           C  
ATOM     54  C   TYR A   4       2.670   8.737   4.368  1.00 10.00           C  
ATOM     55  O   TYR A   4       1.791   7.883   4.493  1.00 10.00           O  
ATOM     56  CB  TYR A   4       4.718   8.017   3.074  1.00 10.00           C  
ATOM     57  CG  TYR A   4       6.223   7.796   3.122  1.00 10.00           C  
ATOM     58  CD1 TYR A   4       6.760   6.547   3.377  1.00 10.00           C  
ATOM     59  CD2 TYR A   4       7.048   8.853   2.945  1.00 10.00           C  
ATOM     60  CE1 TYR A   4       8.132   6.391   3.439  1.00 10.00           C  
ATOM     61  CE2 TYR A   4       8.413   8.712   3.009  1.00 10.00           C  
ATOM     62  CZ  TYR A   4       8.959   7.487   3.251  1.00 10.00           C  
ATOM     63  OH  TYR A   4      10.332   7.348   3.310  1.00 10.00           O  
ATOM     64  H   TYR A   4       4.010   6.403   5.220  1.00 10.00           H  
ATOM     65  HA  TYR A   4       4.675   9.283   4.785  1.00 10.00           H  
ATOM     66 1HB  TYR A   4       4.239   7.110   2.691  1.00 10.00           H  
ATOM     67 2HB  TYR A   4       4.524   8.823   2.379  1.00 10.00           H  
ATOM     68  HD1 TYR A   4       6.111   5.684   3.531  1.00 10.00           H  
ATOM     69  HD2 TYR A   4       6.613   9.802   2.752  1.00 10.00           H  
ATOM     70  HE1 TYR A   4       8.552   5.403   3.639  1.00 10.00           H  
ATOM     71  HE2 TYR A   4       9.055   9.581   2.861  1.00 10.00           H  
ATOM     72  HH  TYR A   4      10.747   8.194   3.124  1.00 10.00           H  
ATOM     73  N   HIS A   5       2.393  10.012   4.121  1.00 10.00           N  
ATOM     74  CA  HIS A   5       1.028  10.534   4.059  1.00 10.00           C  
ATOM     75  C   HIS A   5       0.312  10.251   2.741  1.00 10.00           C  
ATOM     76  O   HIS A   5       0.021  11.170   1.976  1.00 10.00           O  
ATOM     77  CB  HIS A   5       1.068  12.044   4.293  1.00 10.00           C  
ATOM     78  CG  HIS A   5       1.587  12.402   5.649  1.00 10.00           C  
ATOM     79  ND1 HIS A   5       0.770  12.686   6.734  1.00 10.00           N  
ATOM     80  CD2 HIS A   5       2.860  12.482   6.102  1.00 10.00           C  
ATOM     81  CE1 HIS A   5       1.545  12.940   7.789  1.00 10.00           C  
ATOM     82  NE2 HIS A   5       2.800  12.819   7.425  1.00 10.00           N  
ATOM     83  H   HIS A   5       3.162  10.657   4.011  1.00 10.00           H  
ATOM     84  HA  HIS A   5       0.436  10.081   4.854  1.00 10.00           H  
ATOM     85 1HB  HIS A   5       1.703  12.518   3.541  1.00 10.00           H  
ATOM     86 2HB  HIS A   5       0.064  12.457   4.189  1.00 10.00           H  
ATOM     87  HD1 HIS A   5      -0.226  12.957   6.700  1.00 10.00           H  
ATOM     88  HD2 HIS A   5       3.829  12.330   5.620  1.00 10.00           H  
ATOM     89  HE1 HIS A   5       1.132  13.197   8.752  1.00 10.00           H  
ATOM     90  N   HIS A   6       0.024   8.976   2.504  1.00 10.00           N  
ATOM     91  CA  HIS A   6      -0.647   8.529   1.284  1.00 10.00           C  
ATOM     92  C   HIS A   6      -1.814   7.628   1.560  1.00 10.00           C  
ATOM     93  O   HIS A   6      -1.785   6.822   2.484  1.00 10.00           O  
ATOM     94  CB  HIS A   6       0.289   7.766   0.366  1.00 10.00           C  
ATOM     95  CG  HIS A   6       1.324   8.560  -0.187  1.00 10.00           C  
ATOM     96  ND1 HIS A   6       2.447   8.879   0.500  1.00 10.00           N  
ATOM     97  CD2 HIS A   6       1.430   9.138  -1.392  1.00 10.00           C  
ATOM     98  CE1 HIS A   6       3.196   9.629  -0.241  1.00 10.00           C  
ATOM     99  NE2 HIS A   6       2.603   9.818  -1.399  1.00 10.00           N  
ATOM    100  H   HIS A   6       0.330   8.300   3.204  1.00 10.00           H  
ATOM    101  HA  HIS A   6      -1.028   9.394   0.741  1.00 10.00           H  
ATOM    102 1HB  HIS A   6       0.740   6.922   0.898  1.00 10.00           H  
ATOM    103 2HB  HIS A   6      -0.294   7.383  -0.434  1.00 10.00           H  
ATOM    104  HD1 HIS A   6       2.858   8.288   1.196  1.00 10.00           H  
ATOM    105  HD2 HIS A   6       0.775   9.159  -2.262  1.00 10.00           H  
ATOM    106  HE1 HIS A   6       4.139  10.014   0.141  1.00 10.00           H  
ATOM    107  N   HIS A   7      -2.807   7.694   0.691  1.00 10.00           N  
ATOM    108  CA  HIS A   7      -3.992   6.881   0.852  1.00 10.00           C  
ATOM    109  C   HIS A   7      -4.124   5.911  -0.316  1.00 10.00           C  
ATOM    110  O   HIS A   7      -4.723   6.227  -1.347  1.00 10.00           O  
ATOM    111  CB  HIS A   7      -5.209   7.809   0.953  1.00 10.00           C  
ATOM    112  CG  HIS A   7      -5.111   8.814   2.109  1.00 10.00           C  
ATOM    113  ND1 HIS A   7      -4.366   9.970   2.010  1.00 10.00           N  
ATOM    114  CD2 HIS A   7      -5.651   8.831   3.355  1.00 10.00           C  
ATOM    115  CE1 HIS A   7      -4.448  10.648   3.147  1.00 10.00           C  
ATOM    116  NE2 HIS A   7      -5.217   9.974   3.974  1.00 10.00           N  
ATOM    117  H   HIS A   7      -2.758   8.351  -0.074  1.00 10.00           H  
ATOM    118  HA  HIS A   7      -3.917   6.289   1.759  1.00 10.00           H  
ATOM    119 1HB  HIS A   7      -5.344   8.349   0.018  1.00 10.00           H  
ATOM    120 2HB  HIS A   7      -6.092   7.209   1.118  1.00 10.00           H  
ATOM    121  HD2 HIS A   7      -6.295   8.078   3.794  1.00 10.00           H  
ATOM    122  HE1 HIS A   7      -3.960  11.601   3.363  1.00 10.00           H  
ATOM    123  HE2 HIS A   7      -5.455  10.246   4.916  1.00 10.00           H  
ATOM    124  N   HIS A   8      -3.480   4.758  -0.156  1.00 10.00           N  
ATOM    125  CA  HIS A   8      -3.392   3.716  -1.175  1.00 10.00           C  
ATOM    126  C   HIS A   8      -3.678   2.341  -0.588  1.00 10.00           C  
ATOM    127  O   HIS A   8      -3.815   2.170   0.624  1.00 10.00           O  
ATOM    128  CB  HIS A   8      -2.004   3.598  -1.837  1.00 10.00           C  
ATOM    129  CG  HIS A   8      -1.480   4.790  -2.546  1.00 10.00           C  
ATOM    130  ND1 HIS A   8      -2.038   5.283  -3.710  1.00 10.00           N  
ATOM    131  CD2 HIS A   8      -0.386   5.527  -2.311  1.00 10.00           C  
ATOM    132  CE1 HIS A   8      -1.320   6.308  -4.130  1.00 10.00           C  
ATOM    133  NE2 HIS A   8      -0.312   6.475  -3.300  1.00 10.00           N  
ATOM    134  H   HIS A   8      -3.018   4.596   0.728  1.00 10.00           H  
ATOM    135  HA  HIS A   8      -4.133   3.899  -1.951  1.00 10.00           H  
ATOM    136 1HB  HIS A   8      -1.280   3.311  -1.081  1.00 10.00           H  
ATOM    137 2HB  HIS A   8      -2.026   2.789  -2.558  1.00 10.00           H  
ATOM    138  HD1 HIS A   8      -2.993   5.151  -3.985  1.00 10.00           H  
ATOM    139  HD2 HIS A   8       0.378   5.477  -1.534  1.00 10.00           H  
ATOM    140  HE1 HIS A   8      -1.595   6.851  -5.033  1.00 10.00           H  
ATOM    141  N   HIS A   9      -3.722   1.364  -1.483  1.00 10.00           N  
ATOM    142  CA  HIS A   9      -3.864  -0.041  -1.148  1.00 10.00           C  
ATOM    143  C   HIS A   9      -2.711  -0.449  -0.265  1.00 10.00           C  
ATOM    144  O   HIS A   9      -1.845   0.367   0.044  1.00 10.00           O  
ATOM    145  CB  HIS A   9      -3.873  -0.894  -2.421  1.00 10.00           C  
ATOM    146  CG  HIS A   9      -2.555  -0.863  -3.212  1.00 10.00           C  
ATOM    147  ND1 HIS A   9      -1.402  -1.572  -2.844  1.00 10.00           N  
ATOM    148  CD2 HIS A   9      -2.240  -0.208  -4.349  1.00 10.00           C  
ATOM    149  CE1 HIS A   9      -0.457  -1.349  -3.755  1.00 10.00           C  
ATOM    150  NE2 HIS A   9      -0.940  -0.523  -4.662  1.00 10.00           N  
ATOM    151  H   HIS A   9      -3.633   1.614  -2.457  1.00 10.00           H  
ATOM    152  HA  HIS A   9      -4.788  -0.214  -0.602  1.00 10.00           H  
ATOM    153 1HB  HIS A   9      -4.118  -1.925  -2.178  1.00 10.00           H  
ATOM    154 2HB  HIS A   9      -4.663  -0.528  -3.082  1.00 10.00           H  
ATOM    155  HD2 HIS A   9      -2.888   0.445  -4.924  1.00 10.00           H  
ATOM    156  HE1 HIS A   9       0.548  -1.768  -3.765  1.00 10.00           H  
ATOM    157  HE2 HIS A   9      -0.441  -0.176  -5.468  1.00 10.00           H  
ATOM    158  N   HIS A  10      -2.674  -1.725   0.105  1.00 10.00           N  
ATOM    159  CA  HIS A  10      -1.702  -2.247   1.061  1.00 10.00           C  
ATOM    160  C   HIS A  10      -0.317  -1.585   0.987  1.00 10.00           C  
ATOM    161  O   HIS A  10       0.280  -1.300   2.030  1.00 10.00           O  
ATOM    162  CB  HIS A  10      -1.531  -3.753   0.820  1.00 10.00           C  
ATOM    163  CG  HIS A  10      -0.564  -4.451   1.747  1.00 10.00           C  
ATOM    164  ND1 HIS A  10      -0.879  -4.762   3.054  1.00 10.00           N  
ATOM    165  CD2 HIS A  10       0.706  -4.892   1.551  1.00 10.00           C  
ATOM    166  CE1 HIS A  10       0.149  -5.370   3.623  1.00 10.00           C  
ATOM    167  NE2 HIS A  10       1.125  -5.462   2.733  1.00 10.00           N  
ATOM    168  H   HIS A  10      -3.394  -2.346  -0.237  1.00 10.00           H  
ATOM    169  HA  HIS A  10      -2.084  -2.104   2.070  1.00 10.00           H  
ATOM    170 1HB  HIS A  10      -2.504  -4.242   0.912  1.00 10.00           H  
ATOM    171 2HB  HIS A  10      -1.190  -3.911  -0.204  1.00 10.00           H  
ATOM    172  HD1 HIS A  10      -1.742  -4.560   3.515  1.00 10.00           H  
ATOM    173  HD2 HIS A  10       1.373  -4.865   0.687  1.00 10.00           H  
ATOM    174  HE1 HIS A  10       0.094  -5.698   4.661  1.00 10.00           H  
ATOM    175  N   ASP A  11       0.252  -1.406  -0.206  1.00 12.03           N  
ATOM    176  CA  ASP A  11       1.574  -0.784  -0.232  1.00 12.03           C  
ATOM    177  C   ASP A  11       1.472   0.733  -0.405  1.00 12.03           C  
ATOM    178  O   ASP A  11       1.495   1.241  -1.527  1.00 12.03           O  
ATOM    179  CB  ASP A  11       2.470  -1.345  -1.324  1.00 12.03           C  
ATOM    180  CG  ASP A  11       3.908  -0.792  -1.237  1.00 12.03           C  
ATOM    181  OD1 ASP A  11       4.149   0.197  -0.544  1.00 12.03           O  
ATOM    182  OD2 ASP A  11       4.762  -1.368  -1.876  1.00 12.03           O  
ATOM    183  H   ASP A  11      -0.259  -1.619  -1.069  1.00 12.03           H  
ATOM    184  HA  ASP A  11       2.067  -0.978   0.721  1.00 12.03           H  
ATOM    185 1HB  ASP A  11       2.488  -2.437  -1.276  1.00 12.03           H  
ATOM    186 2HB  ASP A  11       2.079  -1.061  -2.286  1.00 12.03           H  
ATOM    187  N   TYR A  12       1.412   1.464   0.703  1.00 12.00           N  
ATOM    188  CA  TYR A  12       1.267   2.916   0.649  1.00 12.00           C  
ATOM    189  C   TYR A  12       2.589   3.553   1.046  1.00 12.00           C  
ATOM    190  O   TYR A  12       2.652   4.737   1.385  1.00 12.00           O  
ATOM    191  CB  TYR A  12       0.179   3.372   1.624  1.00 12.00           C  
ATOM    192  CG  TYR A  12       0.521   2.973   3.022  1.00 12.00           C  
ATOM    193  CD1 TYR A  12       1.091   3.898   3.889  1.00 12.00           C  
ATOM    194  CD2 TYR A  12       0.334   1.676   3.419  1.00 12.00           C  
ATOM    195  CE1 TYR A  12       1.449   3.511   5.169  1.00 12.00           C  
ATOM    196  CE2 TYR A  12       0.704   1.276   4.683  1.00 12.00           C  
ATOM    197  CZ  TYR A  12       1.254   2.187   5.563  1.00 12.00           C  
ATOM    198  OH  TYR A  12       1.610   1.782   6.828  1.00 12.00           O  
ATOM    199  H   TYR A  12       1.408   0.986   1.596  1.00 12.00           H  
ATOM    200  HA  TYR A  12       1.024   3.223  -0.366  1.00 12.00           H  
ATOM    201 1HB  TYR A  12       0.063   4.459   1.586  1.00 12.00           H  
ATOM    202 2HB  TYR A  12      -0.779   2.914   1.357  1.00 12.00           H  
ATOM    203  HD1 TYR A  12       1.250   4.929   3.562  1.00 12.00           H  
ATOM    204  HD2 TYR A  12      -0.100   0.964   2.724  1.00 12.00           H  
ATOM    205  HE1 TYR A  12       1.888   4.230   5.851  1.00 12.00           H  
ATOM    206  HE2 TYR A  12       0.555   0.239   4.988  1.00 12.00           H  
ATOM    207  HH  TYR A  12       1.793   2.552   7.371  1.00 12.00           H  
ATOM    208  N   ASP A  13       3.671   2.771   0.986  1.00 11.93           N  
ATOM    209  CA  ASP A  13       4.980   3.251   1.428  1.00 11.93           C  
ATOM    210  C   ASP A  13       5.636   4.062   0.312  1.00 11.93           C  
ATOM    211  O   ASP A  13       6.634   3.659  -0.280  1.00 11.93           O  
ATOM    212  CB  ASP A  13       5.835   2.026   1.794  1.00 11.93           C  
ATOM    213  CG  ASP A  13       7.133   2.306   2.551  1.00 11.93           C  
ATOM    214  OD1 ASP A  13       7.257   3.347   3.122  1.00 11.93           O  
ATOM    215  OD2 ASP A  13       7.989   1.445   2.564  1.00 11.93           O  
ATOM    216  H   ASP A  13       3.604   1.813   0.608  1.00 11.93           H  
ATOM    217  HA  ASP A  13       4.854   3.895   2.297  1.00 11.93           H  
ATOM    218 1HB  ASP A  13       5.231   1.356   2.396  1.00 11.93           H  
ATOM    219 2HB  ASP A  13       6.079   1.489   0.873  1.00 11.93           H  
ATOM    220  N   ILE A  14       5.006   5.172  -0.023  1.00 11.86           N  
ATOM    221  CA  ILE A  14       5.400   5.974  -1.162  1.00 11.86           C  
ATOM    222  C   ILE A  14       6.019   7.304  -0.701  1.00 11.86           C  
ATOM    223  O   ILE A  14       5.396   8.013   0.062  1.00 11.86           O  
ATOM    224  CB  ILE A  14       4.171   6.247  -2.041  1.00 11.86           C  
ATOM    225  CG1 ILE A  14       3.497   4.926  -2.433  1.00 11.86           C  
ATOM    226  CG2 ILE A  14       4.565   7.036  -3.245  1.00 11.86           C  
ATOM    227  CD1 ILE A  14       4.384   3.965  -3.187  1.00 11.86           C  
ATOM    228  H   ILE A  14       4.190   5.414   0.531  1.00 11.86           H  
ATOM    229  HA  ILE A  14       6.086   5.395  -1.758  1.00 11.86           H  
ATOM    230  HB  ILE A  14       3.439   6.803  -1.466  1.00 11.86           H  
ATOM    231 1HG1 ILE A  14       3.152   4.432  -1.539  1.00 11.86           H  
ATOM    232 2HG1 ILE A  14       2.631   5.151  -3.052  1.00 11.86           H  
ATOM    233 1HG2 ILE A  14       3.686   7.241  -3.852  1.00 11.86           H  
ATOM    234 2HG2 ILE A  14       4.992   7.958  -2.923  1.00 11.86           H  
ATOM    235 3HG2 ILE A  14       5.292   6.477  -3.827  1.00 11.86           H  
ATOM    236 1HD1 ILE A  14       3.819   3.058  -3.423  1.00 11.86           H  
ATOM    237 2HD1 ILE A  14       4.721   4.434  -4.110  1.00 11.86           H  
ATOM    238 3HD1 ILE A  14       5.247   3.700  -2.580  1.00 11.86           H  
ATOM    239  N   PRO A  15       7.273   7.630  -1.045  1.00 11.80           N  
ATOM    240  CA  PRO A  15       7.946   8.899  -0.752  1.00 11.80           C  
ATOM    241  C   PRO A  15       7.331  10.199  -1.324  1.00 11.80           C  
ATOM    242  O   PRO A  15       7.580  11.277  -0.793  1.00 11.80           O  
ATOM    243  CB  PRO A  15       9.324   8.675  -1.377  1.00 11.80           C  
ATOM    244  CG  PRO A  15       9.513   7.181  -1.391  1.00 11.80           C  
ATOM    245  CD  PRO A  15       8.153   6.615  -1.646  1.00 11.80           C  
ATOM    246  HA  PRO A  15       8.047   8.997   0.328  1.00 11.80           H  
ATOM    247 1HB  PRO A  15       9.354   9.122  -2.382  1.00 11.80           H  
ATOM    248 2HB  PRO A  15      10.086   9.190  -0.775  1.00 11.80           H  
ATOM    249 1HG  PRO A  15      10.241   6.900  -2.163  1.00 11.80           H  
ATOM    250 2HG  PRO A  15       9.924   6.842  -0.424  1.00 11.80           H  
ATOM    251 1HD  PRO A  15       7.956   6.508  -2.724  1.00 11.80           H  
ATOM    252 2HD  PRO A  15       8.097   5.659  -1.099  1.00 11.80           H  
ATOM    253  N   THR A  16       6.541  10.090  -2.391  1.00 11.76           N  
ATOM    254  CA  THR A  16       5.963  11.243  -3.100  1.00 11.76           C  
ATOM    255  C   THR A  16       5.395  12.400  -2.257  1.00 11.76           C  
ATOM    256  O   THR A  16       5.998  13.473  -2.220  1.00 11.76           O  
ATOM    257  CB  THR A  16       4.892  10.767  -4.113  1.00 11.76           C  
ATOM    258  OG1 THR A  16       5.501   9.885  -5.069  1.00 11.76           O  
ATOM    259  CG2 THR A  16       4.290  11.951  -4.861  1.00 11.76           C  
ATOM    260  H   THR A  16       6.352   9.175  -2.761  1.00 11.76           H  
ATOM    261  HA  THR A  16       6.769  11.673  -3.696  1.00 11.76           H  
ATOM    262  HB  THR A  16       4.104  10.234  -3.590  1.00 11.76           H  
ATOM    263  HG1 THR A  16       4.816   9.529  -5.652  1.00 11.76           H  
ATOM    264 1HG2 THR A  16       3.555  11.582  -5.573  1.00 11.76           H  
ATOM    265 2HG2 THR A  16       3.807  12.628  -4.175  1.00 11.76           H  
ATOM    266 3HG2 THR A  16       5.076  12.488  -5.398  1.00 11.76           H  
ATOM    267  N   THR A  17       4.236  12.216  -1.620  1.00 11.74           N  
ATOM    268  CA  THR A  17       3.577  13.302  -0.887  1.00 11.74           C  
ATOM    269  C   THR A  17       4.470  13.899   0.180  1.00 11.74           C  
ATOM    270  O   THR A  17       4.476  15.112   0.351  1.00 11.74           O  
ATOM    271  CB  THR A  17       2.253  12.859  -0.250  1.00 11.74           C  
ATOM    272  OG1 THR A  17       1.389  12.388  -1.283  1.00 11.74           O  
ATOM    273  CG2 THR A  17       1.601  14.008   0.471  1.00 11.74           C  
ATOM    274  H   THR A  17       3.770  11.315  -1.670  1.00 11.74           H  
ATOM    275  HA  THR A  17       3.341  14.091  -1.597  1.00 11.74           H  
ATOM    276  HB  THR A  17       2.424  12.078   0.474  1.00 11.74           H  
ATOM    277  HG1 THR A  17       1.721  11.514  -1.555  1.00 11.74           H  
ATOM    278 1HG2 THR A  17       0.664  13.667   0.911  1.00 11.74           H  
ATOM    279 2HG2 THR A  17       2.263  14.364   1.261  1.00 11.74           H  
ATOM    280 3HG2 THR A  17       1.402  14.821  -0.228  1.00 11.74           H  
ATOM    281  N   GLU A  18       5.227  13.073   0.900  1.00 11.76           N  
ATOM    282  CA  GLU A  18       6.127  13.595   1.921  1.00 11.76           C  
ATOM    283  C   GLU A  18       7.231  14.421   1.286  1.00 11.76           C  
ATOM    284  O   GLU A  18       7.596  15.472   1.817  1.00 11.76           O  
ATOM    285  CB  GLU A  18       6.732  12.471   2.740  1.00 11.76           C  
ATOM    286  CG  GLU A  18       7.687  12.912   3.854  1.00 11.76           C  
ATOM    287  CD  GLU A  18       7.035  13.737   4.930  1.00 11.76           C  
ATOM    288  OE1 GLU A  18       5.834  13.757   4.986  1.00 11.76           O  
ATOM    289  OE2 GLU A  18       7.745  14.344   5.700  1.00 11.76           O  
ATOM    290  H   GLU A  18       5.195  12.081   0.717  1.00 11.76           H  
ATOM    291  HA  GLU A  18       5.554  14.242   2.587  1.00 11.76           H  
ATOM    292 1HB  GLU A  18       5.931  11.896   3.197  1.00 11.76           H  
ATOM    293 2HB  GLU A  18       7.286  11.808   2.070  1.00 11.76           H  
ATOM    294 1HG  GLU A  18       8.124  12.022   4.307  1.00 11.76           H  
ATOM    295 2HG  GLU A  18       8.493  13.489   3.401  1.00 11.76           H  
ATOM    296  N   ASN A  19       7.765  13.983   0.142  1.00 11.79           N  
ATOM    297  CA  ASN A  19       8.778  14.801  -0.495  1.00 11.79           C  
ATOM    298  C   ASN A  19       8.157  16.120  -0.922  1.00 11.79           C  
ATOM    299  O   ASN A  19       8.756  17.173  -0.742  1.00 11.79           O  
ATOM    300  CB  ASN A  19       9.404  14.089  -1.682  1.00 11.79           C  
ATOM    301  CG  ASN A  19      10.363  12.983  -1.291  1.00 11.79           C  
ATOM    302  OD1 ASN A  19      10.880  12.933  -0.166  1.00 11.79           O  
ATOM    303  ND2 ASN A  19      10.628  12.100  -2.220  1.00 11.79           N  
ATOM    304  H   ASN A  19       7.485  13.098  -0.282  1.00 11.79           H  
ATOM    305  HA  ASN A  19       9.559  15.024   0.228  1.00 11.79           H  
ATOM    306 1HB  ASN A  19       8.611  13.651  -2.289  1.00 11.79           H  
ATOM    307 2HB  ASN A  19       9.932  14.810  -2.302  1.00 11.79           H  
ATOM    308 1HD2 ASN A  19      11.268  11.357  -2.032  1.00 11.79           H  
ATOM    309 2HD2 ASN A  19      10.196  12.179  -3.116  1.00 11.79           H  
ATOM    310  N   LEU A  20       6.918  16.083  -1.421  1.00 11.81           N  
ATOM    311  CA  LEU A  20       6.242  17.302  -1.847  1.00 11.81           C  
ATOM    312  C   LEU A  20       5.941  18.221  -0.656  1.00 11.81           C  
ATOM    313  O   LEU A  20       6.107  19.440  -0.748  1.00 11.81           O  
ATOM    314  CB  LEU A  20       4.950  16.944  -2.575  1.00 11.81           C  
ATOM    315  CG  LEU A  20       5.145  16.237  -3.920  1.00 11.81           C  
ATOM    316  CD1 LEU A  20       3.797  15.775  -4.442  1.00 11.81           C  
ATOM    317  CD2 LEU A  20       5.829  17.169  -4.889  1.00 11.81           C  
ATOM    318  H   LEU A  20       6.463  15.179  -1.545  1.00 11.81           H  
ATOM    319  HA  LEU A  20       6.893  17.830  -2.537  1.00 11.81           H  
ATOM    320 1HB  LEU A  20       4.363  16.297  -1.935  1.00 11.81           H  
ATOM    321 2HB  LEU A  20       4.385  17.856  -2.750  1.00 11.81           H  
ATOM    322  HG  LEU A  20       5.768  15.361  -3.779  1.00 11.81           H  
ATOM    323 1HD1 LEU A  20       3.934  15.257  -5.389  1.00 11.81           H  
ATOM    324 2HD1 LEU A  20       3.345  15.099  -3.723  1.00 11.81           H  
ATOM    325 3HD1 LEU A  20       3.150  16.636  -4.588  1.00 11.81           H  
ATOM    326 1HD2 LEU A  20       5.972  16.657  -5.838  1.00 11.81           H  
ATOM    327 2HD2 LEU A  20       5.213  18.054  -5.040  1.00 11.81           H  
ATOM    328 3HD2 LEU A  20       6.797  17.465  -4.484  1.00 11.81           H  
ATOM    329  N   TYR A  21       5.554  17.628   0.480  1.00 11.81           N  
ATOM    330  CA  TYR A  21       5.265  18.352   1.714  1.00 11.81           C  
ATOM    331  C   TYR A  21       6.523  19.058   2.167  1.00 11.81           C  
ATOM    332  O   TYR A  21       6.509  20.261   2.450  1.00 11.81           O  
ATOM    333  CB  TYR A  21       4.769  17.389   2.795  1.00 11.81           C  
ATOM    334  CG  TYR A  21       4.523  18.020   4.141  1.00 11.81           C  
ATOM    335  CD1 TYR A  21       3.352  18.729   4.388  1.00 11.81           C  
ATOM    336  CD2 TYR A  21       5.472  17.881   5.138  1.00 11.81           C  
ATOM    337  CE1 TYR A  21       3.139  19.291   5.639  1.00 11.81           C  
ATOM    338  CE2 TYR A  21       5.259  18.441   6.379  1.00 11.81           C  
ATOM    339  CZ  TYR A  21       4.099  19.139   6.632  1.00 11.81           C  
ATOM    340  OH  TYR A  21       3.889  19.682   7.874  1.00 11.81           O  
ATOM    341  H   TYR A  21       5.405  16.628   0.473  1.00 11.81           H  
ATOM    342  HA  TYR A  21       4.499  19.101   1.519  1.00 11.81           H  
ATOM    343 1HB  TYR A  21       3.843  16.917   2.461  1.00 11.81           H  
ATOM    344 2HB  TYR A  21       5.499  16.600   2.932  1.00 11.81           H  
ATOM    345  HD1 TYR A  21       2.604  18.838   3.600  1.00 11.81           H  
ATOM    346  HD2 TYR A  21       6.389  17.319   4.939  1.00 11.81           H  
ATOM    347  HE1 TYR A  21       2.223  19.842   5.842  1.00 11.81           H  
ATOM    348  HE2 TYR A  21       6.008  18.323   7.161  1.00 11.81           H  
ATOM    349  HH  TYR A  21       4.634  19.473   8.443  1.00 11.81           H  
ATOM    350  N   PHE A  22       7.615  18.298   2.222  1.00 11.78           N  
ATOM    351  CA  PHE A  22       8.917  18.806   2.589  1.00 11.78           C  
ATOM    352  C   PHE A  22       9.310  19.931   1.658  1.00 11.78           C  
ATOM    353  O   PHE A  22       9.678  20.996   2.131  1.00 11.78           O  
ATOM    354  CB  PHE A  22       9.963  17.700   2.556  1.00 11.78           C  
ATOM    355  CG  PHE A  22      11.355  18.157   2.859  1.00 11.78           C  
ATOM    356  CD1 PHE A  22      11.758  18.385   4.165  1.00 11.78           C  
ATOM    357  CD2 PHE A  22      12.269  18.347   1.839  1.00 11.78           C  
ATOM    358  CE1 PHE A  22      13.048  18.793   4.443  1.00 11.78           C  
ATOM    359  CE2 PHE A  22      13.557  18.754   2.113  1.00 11.78           C  
ATOM    360  CZ  PHE A  22      13.947  18.977   3.417  1.00 11.78           C  
ATOM    361  H   PHE A  22       7.538  17.307   1.993  1.00 11.78           H  
ATOM    362  HA  PHE A  22       8.860  19.201   3.604  1.00 11.78           H  
ATOM    363 1HB  PHE A  22       9.689  16.919   3.268  1.00 11.78           H  
ATOM    364 2HB  PHE A  22       9.967  17.243   1.572  1.00 11.78           H  
ATOM    365  HD1 PHE A  22      11.044  18.235   4.976  1.00 11.78           H  
ATOM    366  HD2 PHE A  22      11.955  18.167   0.808  1.00 11.78           H  
ATOM    367  HE1 PHE A  22      13.354  18.969   5.474  1.00 11.78           H  
ATOM    368  HE2 PHE A  22      14.267  18.900   1.300  1.00 11.78           H  
ATOM    369  HZ  PHE A  22      14.963  19.301   3.635  1.00 11.78           H  
ATOM    370  N   GLN A  23       9.200  19.720   0.341  1.00 11.71           N  
ATOM    371  CA  GLN A  23       9.556  20.736  -0.642  1.00 11.71           C  
ATOM    372  C   GLN A  23       8.715  21.987  -0.443  1.00 11.71           C  
ATOM    373  O   GLN A  23       9.215  23.095  -0.607  1.00 11.71           O  
ATOM    374  CB  GLN A  23       9.411  20.202  -2.064  1.00 11.71           C  
ATOM    375  CG  GLN A  23      10.465  19.167  -2.448  1.00 11.71           C  
ATOM    376  CD  GLN A  23      10.190  18.516  -3.794  1.00 11.71           C  
ATOM    377  OE1 GLN A  23       9.114  18.666  -4.382  1.00 11.71           O  
ATOM    378  NE2 GLN A  23      11.172  17.773  -4.293  1.00 11.71           N  
ATOM    379  H   GLN A  23       8.878  18.815   0.006  1.00 11.71           H  
ATOM    380  HA  GLN A  23      10.602  20.997  -0.488  1.00 11.71           H  
ATOM    381 1HB  GLN A  23       8.431  19.741  -2.173  1.00 11.71           H  
ATOM    382 2HB  GLN A  23       9.465  21.026  -2.772  1.00 11.71           H  
ATOM    383 1HG  GLN A  23      11.423  19.680  -2.520  1.00 11.71           H  
ATOM    384 2HG  GLN A  23      10.528  18.403  -1.691  1.00 11.71           H  
ATOM    385 1HE2 GLN A  23      11.055  17.313  -5.173  1.00 11.71           H  
ATOM    386 2HE2 GLN A  23      12.029  17.672  -3.787  1.00 11.71           H  
ATOM    387  N   GLY A  24       7.444  21.811  -0.086  1.00 11.62           N  
ATOM    388  CA  GLY A  24       6.552  22.918   0.218  1.00 11.62           C  
ATOM    389  C   GLY A  24       7.144  23.705   1.380  1.00 11.62           C  
ATOM    390  O   GLY A  24       7.389  24.912   1.283  1.00 11.62           O  
ATOM    391  H   GLY A  24       7.070  20.868  -0.021  1.00 11.62           H  
ATOM    392 1HA  GLY A  24       6.422  23.556  -0.654  1.00 11.62           H  
ATOM    393 2HA  GLY A  24       5.574  22.525   0.493  1.00 11.62           H  
ATOM    394  N   ALA A  25       7.449  23.005   2.473  1.00 11.52           N  
ATOM    395  CA  ALA A  25       8.044  23.668   3.616  1.00 11.52           C  
ATOM    396  C   ALA A  25       9.338  24.337   3.185  1.00 11.52           C  
ATOM    397  O   ALA A  25       9.630  25.461   3.600  1.00 11.52           O  
ATOM    398  CB  ALA A  25       8.312  22.675   4.734  1.00 11.52           C  
ATOM    399  H   ALA A  25       7.230  22.009   2.502  1.00 11.52           H  
ATOM    400  HA  ALA A  25       7.353  24.436   3.964  1.00 11.52           H  
ATOM    401 1HB  ALA A  25       8.749  23.193   5.584  1.00 11.52           H  
ATOM    402 2HB  ALA A  25       7.372  22.207   5.030  1.00 11.52           H  
ATOM    403 3HB  ALA A  25       9.001  21.911   4.382  1.00 11.52           H  
ATOM    404  N   MET A  26      10.096  23.682   2.298  1.00 11.39           N  
ATOM    405  CA  MET A  26      11.323  24.270   1.824  1.00 11.39           C  
ATOM    406  C   MET A  26      11.007  25.470   0.961  1.00 11.39           C  
ATOM    407  O   MET A  26      11.804  26.391   0.897  1.00 11.39           O  
ATOM    408  CB  MET A  26      12.206  23.299   1.055  1.00 11.39           C  
ATOM    409  CG  MET A  26      12.764  22.166   1.871  1.00 11.39           C  
ATOM    410  SD  MET A  26      13.737  22.708   3.261  1.00 11.39           S  
ATOM    411  CE  MET A  26      12.488  22.562   4.530  1.00 11.39           C  
ATOM    412  H   MET A  26       9.824  22.758   1.985  1.00 11.39           H  
ATOM    413  HA  MET A  26      11.883  24.603   2.686  1.00 11.39           H  
ATOM    414 1HB  MET A  26      11.654  22.892   0.226  1.00 11.39           H  
ATOM    415 2HB  MET A  26      13.053  23.841   0.641  1.00 11.39           H  
ATOM    416 1HG  MET A  26      11.968  21.549   2.245  1.00 11.39           H  
ATOM    417 2HG  MET A  26      13.392  21.553   1.232  1.00 11.39           H  
ATOM    418 1HE  MET A  26      12.909  22.844   5.492  1.00 11.39           H  
ATOM    419 2HE  MET A  26      11.660  23.216   4.296  1.00 11.39           H  
ATOM    420 3HE  MET A  26      12.131  21.537   4.575  1.00 11.39           H  
ATOM    421  N   ALA A  27       9.857  25.500   0.280  1.00 11.20           N  
ATOM    422  CA  ALA A  27       9.540  26.677  -0.511  1.00 11.20           C  
ATOM    423  C   ALA A  27       9.471  27.877   0.410  1.00 11.20           C  
ATOM    424  O   ALA A  27       9.932  28.961   0.058  1.00 11.20           O  
ATOM    425  CB  ALA A  27       8.233  26.521  -1.267  1.00 11.20           C  
ATOM    426  H   ALA A  27       9.217  24.707   0.297  1.00 11.20           H  
ATOM    427  HA  ALA A  27      10.345  26.831  -1.228  1.00 11.20           H  
ATOM    428 1HB  ALA A  27       8.048  27.419  -1.855  1.00 11.20           H  
ATOM    429 2HB  ALA A  27       8.300  25.658  -1.928  1.00 11.20           H  
ATOM    430 3HB  ALA A  27       7.415  26.381  -0.576  1.00 11.20           H  
ATOM    431  N   MET A  28       8.930  27.676   1.619  1.00 10.98           N  
ATOM    432  CA  MET A  28       8.837  28.770   2.584  1.00 10.98           C  
ATOM    433  C   MET A  28      10.234  29.118   3.114  1.00 10.98           C  
ATOM    434  O   MET A  28      10.570  30.293   3.316  1.00 10.98           O  
ATOM    435  CB  MET A  28       7.867  28.401   3.703  1.00 10.98           C  
ATOM    436  CG  MET A  28       6.414  28.259   3.222  1.00 10.98           C  
ATOM    437  SD  MET A  28       5.776  29.803   2.491  1.00 10.98           S  
ATOM    438  CE  MET A  28       6.057  29.480   0.753  1.00 10.98           C  
ATOM    439  H   MET A  28       8.559  26.744   1.835  1.00 10.98           H  
ATOM    440  HA  MET A  28       8.448  29.647   2.074  1.00 10.98           H  
ATOM    441 1HB  MET A  28       8.168  27.453   4.146  1.00 10.98           H  
ATOM    442 2HB  MET A  28       7.901  29.157   4.486  1.00 10.98           H  
ATOM    443 1HG  MET A  28       6.357  27.463   2.470  1.00 10.98           H  
ATOM    444 2HG  MET A  28       5.772  27.981   4.060  1.00 10.98           H  
ATOM    445 1HE  MET A  28       5.747  30.328   0.169  1.00 10.98           H  
ATOM    446 2HE  MET A  28       7.108  29.314   0.585  1.00 10.98           H  
ATOM    447 3HE  MET A  28       5.492  28.597   0.449  1.00 10.98           H  
ATOM    448  N   VAL A  29      11.081  28.100   3.250  1.00 10.72           N  
ATOM    449  CA  VAL A  29      12.464  28.312   3.671  1.00 10.72           C  
ATOM    450  C   VAL A  29      13.220  29.115   2.614  1.00 10.72           C  
ATOM    451  O   VAL A  29      13.970  30.033   2.939  1.00 10.72           O  
ATOM    452  CB  VAL A  29      13.195  26.978   3.908  1.00 10.72           C  
ATOM    453  CG1 VAL A  29      14.659  27.214   4.144  1.00 10.72           C  
ATOM    454  CG2 VAL A  29      12.582  26.273   5.099  1.00 10.72           C  
ATOM    455  H   VAL A  29      10.734  27.152   3.098  1.00 10.72           H  
ATOM    456  HA  VAL A  29      12.460  28.875   4.604  1.00 10.72           H  
ATOM    457  HB  VAL A  29      13.119  26.375   3.028  1.00 10.72           H  
ATOM    458 1HG1 VAL A  29      15.157  26.256   4.293  1.00 10.72           H  
ATOM    459 2HG1 VAL A  29      15.087  27.715   3.276  1.00 10.72           H  
ATOM    460 3HG1 VAL A  29      14.790  27.836   5.027  1.00 10.72           H  
ATOM    461 1HG2 VAL A  29      13.094  25.333   5.260  1.00 10.72           H  
ATOM    462 2HG2 VAL A  29      12.685  26.899   5.982  1.00 10.72           H  
ATOM    463 3HG2 VAL A  29      11.536  26.088   4.912  1.00 10.72           H  
ATOM    464  N   HIS A  30      13.000  28.771   1.342  1.00 10.44           N  
ATOM    465  CA  HIS A  30      13.639  29.431   0.214  1.00 10.44           C  
ATOM    466  C   HIS A  30      13.052  30.820   0.005  1.00 10.44           C  
ATOM    467  O   HIS A  30      13.773  31.745  -0.370  1.00 10.44           O  
ATOM    468  CB  HIS A  30      13.496  28.611  -1.074  1.00 10.44           C  
ATOM    469  CG  HIS A  30      14.292  27.329  -1.083  1.00 10.44           C  
ATOM    470  ND1 HIS A  30      15.667  27.306  -0.987  1.00 10.44           N  
ATOM    471  CD2 HIS A  30      13.903  26.039  -1.208  1.00 10.44           C  
ATOM    472  CE1 HIS A  30      16.086  26.051  -1.035  1.00 10.44           C  
ATOM    473  NE2 HIS A  30      15.037  25.265  -1.171  1.00 10.44           N  
ATOM    474  H   HIS A  30      12.374  28.002   1.156  1.00 10.44           H  
ATOM    475  HA  HIS A  30      14.702  29.547   0.418  1.00 10.44           H  
ATOM    476 1HB  HIS A  30      12.445  28.356  -1.217  1.00 10.44           H  
ATOM    477 2HB  HIS A  30      13.806  29.214  -1.924  1.00 10.44           H  
ATOM    478  HD1 HIS A  30      16.235  28.065  -0.671  1.00 10.44           H  
ATOM    479  HD2 HIS A  30      12.925  25.570  -1.323  1.00 10.44           H  
ATOM    480  HE1 HIS A  30      17.149  25.819  -0.971  1.00 10.44           H  
ATOM    481  N   PHE A  31      11.751  30.991   0.307  1.00 10.15           N  
ATOM    482  CA  PHE A  31      11.121  32.305   0.230  1.00 10.15           C  
ATOM    483  C   PHE A  31      11.981  33.200   1.105  1.00 10.15           C  
ATOM    484  O   PHE A  31      12.345  34.316   0.724  1.00 10.15           O  
ATOM    485  CB  PHE A  31       9.701  32.350   0.798  1.00 10.15           C  
ATOM    486  CG  PHE A  31       9.105  33.712   0.631  1.00 10.15           C  
ATOM    487  CD1 PHE A  31       8.265  34.016  -0.435  1.00 10.15           C  
ATOM    488  CD2 PHE A  31       9.480  34.730   1.483  1.00 10.15           C  
ATOM    489  CE1 PHE A  31       7.783  35.305  -0.604  1.00 10.15           C  
ATOM    490  CE2 PHE A  31       9.027  36.004   1.307  1.00 10.15           C  
ATOM    491  CZ  PHE A  31       8.170  36.298   0.270  1.00 10.15           C  
ATOM    492  H   PHE A  31      11.182  30.194   0.566  1.00 10.15           H  
ATOM    493  HA  PHE A  31      11.131  32.668  -0.796  1.00 10.15           H  
ATOM    494 1HB  PHE A  31       9.070  31.617   0.295  1.00 10.15           H  
ATOM    495 2HB  PHE A  31       9.716  32.111   1.854  1.00 10.15           H  
ATOM    496  HD1 PHE A  31       7.980  33.226  -1.136  1.00 10.15           H  
ATOM    497  HD2 PHE A  31      10.160  34.507   2.297  1.00 10.15           H  
ATOM    498  HE1 PHE A  31       7.111  35.533  -1.433  1.00 10.15           H  
ATOM    499  HE2 PHE A  31       9.345  36.785   1.989  1.00 10.15           H  
ATOM    500  HZ  PHE A  31       7.811  37.312   0.142  1.00 10.15           H  
ATOM    501  N   ASP A  32      12.297  32.669   2.293  1.00  9.90           N  
ATOM    502  CA  ASP A  32      13.152  33.307   3.265  1.00  9.90           C  
ATOM    503  C   ASP A  32      12.629  34.578   3.859  1.00  9.90           C  
ATOM    504  O   ASP A  32      13.048  35.676   3.502  1.00  9.90           O  
ATOM    505  CB  ASP A  32      14.563  33.541   2.738  1.00  9.90           C  
ATOM    506  CG  ASP A  32      15.529  33.940   3.888  1.00  9.90           C  
ATOM    507  OD1 ASP A  32      15.101  33.899   5.048  1.00  9.90           O  
ATOM    508  OD2 ASP A  32      16.665  34.280   3.615  1.00  9.90           O  
ATOM    509  H   ASP A  32      11.910  31.753   2.529  1.00  9.90           H  
ATOM    510  HA  ASP A  32      13.265  32.594   4.083  1.00  9.90           H  
ATOM    511 1HB  ASP A  32      14.927  32.622   2.261  1.00  9.90           H  
ATOM    512 2HB  ASP A  32      14.554  34.317   1.987  1.00  9.90           H  
ATOM    513  N   LEU A  33      11.735  34.419   4.827  1.00  9.67           N  
ATOM    514  CA  LEU A  33      11.154  35.522   5.579  1.00  9.67           C  
ATOM    515  C   LEU A  33      12.223  36.456   6.183  1.00  9.67           C  
ATOM    516  O   LEU A  33      11.905  37.572   6.597  1.00  9.67           O  
ATOM    517  CB  LEU A  33      10.253  34.974   6.680  1.00  9.67           C  
ATOM    518  CG  LEU A  33      10.919  34.296   7.869  1.00  9.67           C  
ATOM    519  CD1 LEU A  33       9.877  34.122   8.951  1.00  9.67           C  
ATOM    520  CD2 LEU A  33      11.493  32.950   7.439  1.00  9.67           C  
ATOM    521  H   LEU A  33      11.450  33.478   5.049  1.00  9.67           H  
ATOM    522  HA  LEU A  33      10.540  36.102   4.896  1.00  9.67           H  
ATOM    523 1HB  LEU A  33       9.633  35.783   7.056  1.00  9.67           H  
ATOM    524 2HB  LEU A  33       9.628  34.244   6.242  1.00  9.67           H  
ATOM    525  HG  LEU A  33      11.717  34.924   8.261  1.00  9.67           H  
ATOM    526 1HD1 LEU A  33      10.317  33.648   9.828  1.00  9.67           H  
ATOM    527 2HD1 LEU A  33       9.501  35.096   9.220  1.00  9.67           H  
ATOM    528 3HD1 LEU A  33       9.057  33.507   8.586  1.00  9.67           H  
ATOM    529 1HD2 LEU A  33      11.955  32.465   8.301  1.00  9.67           H  
ATOM    530 2HD2 LEU A  33      10.693  32.320   7.053  1.00  9.67           H  
ATOM    531 3HD2 LEU A  33      12.244  33.096   6.663  1.00  9.67           H  
ATOM    532  N   GLY A  34      13.489  36.010   6.274  1.00  9.44           N  
ATOM    533  CA  GLY A  34      14.568  36.822   6.811  1.00  9.44           C  
ATOM    534  C   GLY A  34      14.819  38.053   5.924  1.00  9.44           C  
ATOM    535  O   GLY A  34      15.480  39.003   6.347  1.00  9.44           O  
ATOM    536  H   GLY A  34      13.762  35.090   5.907  1.00  9.44           H  
ATOM    537 1HA  GLY A  34      14.322  37.133   7.825  1.00  9.44           H  
ATOM    538 2HA  GLY A  34      15.473  36.216   6.859  1.00  9.44           H  
ATOM    539  N   ASN A  35      14.251  38.048   4.710  1.00  9.19           N  
ATOM    540  CA  ASN A  35      14.370  39.155   3.778  1.00  9.19           C  
ATOM    541  C   ASN A  35      13.260  40.196   3.972  1.00  9.19           C  
ATOM    542  O   ASN A  35      13.242  41.231   3.293  1.00  9.19           O  
ATOM    543  CB  ASN A  35      14.357  38.631   2.359  1.00  9.19           C  
ATOM    544  CG  ASN A  35      15.615  37.882   2.013  1.00  9.19           C  
ATOM    545  OD1 ASN A  35      16.719  38.275   2.418  1.00  9.19           O  
ATOM    546  ND2 ASN A  35      15.474  36.812   1.279  1.00  9.19           N  
ATOM    547  H   ASN A  35      13.736  37.219   4.408  1.00  9.19           H  
ATOM    548  HA  ASN A  35      15.319  39.658   3.960  1.00  9.19           H  
ATOM    549 1HB  ASN A  35      13.504  37.962   2.233  1.00  9.19           H  
ATOM    550 2HB  ASN A  35      14.232  39.459   1.661  1.00  9.19           H  
ATOM    551 1HD2 ASN A  35      16.274  36.263   1.032  1.00  9.19           H  
ATOM    552 2HD2 ASN A  35      14.557  36.519   0.987  1.00  9.19           H  
ATOM    553  N   ILE A  36      12.367  39.992   4.943  1.00  8.82           N  
ATOM    554  CA  ILE A  36      11.358  41.014   5.161  1.00  8.82           C  
ATOM    555  C   ILE A  36      12.017  42.053   6.044  1.00  8.82           C  
ATOM    556  O   ILE A  36      11.978  41.990   7.270  1.00  8.82           O  
ATOM    557  CB  ILE A  36      10.073  40.465   5.827  1.00  8.82           C  
ATOM    558  CG1 ILE A  36       9.496  39.273   5.017  1.00  8.82           C  
ATOM    559  CG2 ILE A  36       9.035  41.581   5.971  1.00  8.82           C  
ATOM    560  CD1 ILE A  36       9.162  39.589   3.591  1.00  8.82           C  
ATOM    561  H   ILE A  36      12.375  39.148   5.515  1.00  8.82           H  
ATOM    562  HA  ILE A  36      11.089  41.475   4.212  1.00  8.82           H  
ATOM    563  HB  ILE A  36      10.323  40.085   6.819  1.00  8.82           H  
ATOM    564 1HG1 ILE A  36      10.213  38.473   5.018  1.00  8.82           H  
ATOM    565 2HG1 ILE A  36       8.584  38.926   5.512  1.00  8.82           H  
ATOM    566 1HG2 ILE A  36       8.146  41.193   6.456  1.00  8.82           H  
ATOM    567 2HG2 ILE A  36       9.447  42.386   6.569  1.00  8.82           H  
ATOM    568 3HG2 ILE A  36       8.769  41.963   4.991  1.00  8.82           H  
ATOM    569 1HD1 ILE A  36       8.762  38.704   3.110  1.00  8.82           H  
ATOM    570 2HD1 ILE A  36       8.415  40.379   3.557  1.00  8.82           H  
ATOM    571 3HD1 ILE A  36      10.059  39.912   3.068  1.00  8.82           H  
ATOM    572  N   SER A  37      12.644  43.014   5.390  1.00  8.16           N  
ATOM    573  CA  SER A  37      13.443  43.999   6.092  1.00  8.16           C  
ATOM    574  C   SER A  37      12.600  45.101   6.703  1.00  8.16           C  
ATOM    575  O   SER A  37      11.970  45.890   5.998  1.00  8.16           O  
ATOM    576  CB  SER A  37      14.470  44.595   5.154  1.00  8.16           C  
ATOM    577  OG  SER A  37      15.175  45.635   5.779  1.00  8.16           O  
ATOM    578  H   SER A  37      12.635  42.959   4.375  1.00  8.16           H  
ATOM    579  HA  SER A  37      13.972  43.491   6.898  1.00  8.16           H  
ATOM    580 1HB  SER A  37      15.165  43.813   4.840  1.00  8.16           H  
ATOM    581 2HB  SER A  37      13.974  44.969   4.261  1.00  8.16           H  
ATOM    582  HG  SER A  37      14.525  46.318   5.971  1.00  8.16           H  
ATOM    583  N   THR A  38      12.608  45.138   8.030  1.00  7.09           N  
ATOM    584  CA  THR A  38      11.836  46.085   8.824  1.00  7.09           C  
ATOM    585  C   THR A  38      12.709  46.918   9.759  1.00  7.09           C  
ATOM    586  O   THR A  38      12.292  47.973  10.247  1.00  7.09           O  
ATOM    587  CB  THR A  38      10.843  45.320   9.701  1.00  7.09           C  
ATOM    588  OG1 THR A  38      11.585  44.470  10.579  1.00  7.09           O  
ATOM    589  CG2 THR A  38       9.889  44.473   8.863  1.00  7.09           C  
ATOM    590  H   THR A  38      13.142  44.429   8.510  1.00  7.09           H  
ATOM    591  HA  THR A  38      11.307  46.756   8.149  1.00  7.09           H  
ATOM    592  HB  THR A  38      10.280  46.022  10.298  1.00  7.09           H  
ATOM    593  HG1 THR A  38      12.206  45.006  11.130  1.00  7.09           H  
ATOM    594 1HG2 THR A  38       9.207  43.936   9.523  1.00  7.09           H  
ATOM    595 2HG2 THR A  38       9.319  45.112   8.192  1.00  7.09           H  
ATOM    596 3HG2 THR A  38      10.456  43.760   8.283  1.00  7.09           H  
ATOM    597  N   GLY A  39      13.906  46.421  10.026  1.00  5.66           N  
ATOM    598  CA  GLY A  39      14.765  47.006  11.038  1.00  5.66           C  
ATOM    599  C   GLY A  39      14.246  46.429  12.344  1.00  5.66           C  
ATOM    600  O   GLY A  39      13.258  45.694  12.315  1.00  5.66           O  
ATOM    601  H   GLY A  39      14.205  45.588   9.549  1.00  5.66           H  
ATOM    602 1HA  GLY A  39      15.798  46.721  10.851  1.00  5.66           H  
ATOM    603 2HA  GLY A  39      14.687  48.093  11.028  1.00  5.66           H  
ATOM    604  N   PRO A  40      14.888  46.682  13.495  1.00  4.16           N  
ATOM    605  CA  PRO A  40      14.461  46.206  14.803  1.00  4.16           C  
ATOM    606  C   PRO A  40      12.991  46.533  15.081  1.00  4.16           C  
ATOM    607  O   PRO A  40      12.256  45.710  15.621  1.00  4.16           O  
ATOM    608  CB  PRO A  40      15.380  47.000  15.738  1.00  4.16           C  
ATOM    609  CG  PRO A  40      16.633  47.236  14.908  1.00  4.16           C  
ATOM    610  CD  PRO A  40      16.117  47.482  13.498  1.00  4.16           C  
ATOM    611  HA  PRO A  40      14.645  45.124  14.883  1.00  4.16           H  
ATOM    612 1HB  PRO A  40      14.883  47.928  16.059  1.00  4.16           H  
ATOM    613 2HB  PRO A  40      15.576  46.414  16.649  1.00  4.16           H  
ATOM    614 1HG  PRO A  40      17.200  48.088  15.312  1.00  4.16           H  
ATOM    615 2HG  PRO A  40      17.298  46.358  14.969  1.00  4.16           H  
ATOM    616 1HD  PRO A  40      15.884  48.549  13.337  1.00  4.16           H  
ATOM    617 2HD  PRO A  40      16.848  47.105  12.780  1.00  4.16           H  
ATOM    618  N   LYS A  41      12.557  47.707  14.598  1.00  2.87           N  
ATOM    619  CA  LYS A  41      11.204  48.275  14.710  1.00  2.87           C  
ATOM    620  C   LYS A  41      10.481  48.098  16.084  1.00  2.87           C  
ATOM    621  O   LYS A  41      10.194  49.091  16.738  1.00  2.87           O  
ATOM    622  CB  LYS A  41      10.358  47.753  13.543  1.00  2.87           C  
ATOM    623  CG  LYS A  41       9.020  48.432  13.378  1.00  2.87           C  
ATOM    624  CD  LYS A  41       8.252  47.876  12.168  1.00  2.87           C  
ATOM    625  CE  LYS A  41       8.680  48.510  10.872  1.00  2.87           C  
ATOM    626  NZ  LYS A  41       7.924  47.937   9.728  1.00  2.87           N  
ATOM    627  H   LYS A  41      13.233  48.288  14.134  1.00  2.87           H  
ATOM    628  HA  LYS A  41      11.301  49.348  14.559  1.00  2.87           H  
ATOM    629 1HB  LYS A  41      10.918  47.876  12.609  1.00  2.87           H  
ATOM    630 2HB  LYS A  41      10.181  46.683  13.669  1.00  2.87           H  
ATOM    631 1HG  LYS A  41       8.443  48.317  14.270  1.00  2.87           H  
ATOM    632 2HG  LYS A  41       9.176  49.494  13.218  1.00  2.87           H  
ATOM    633 1HD  LYS A  41       8.380  46.797  12.120  1.00  2.87           H  
ATOM    634 2HD  LYS A  41       7.192  48.090  12.271  1.00  2.87           H  
ATOM    635 1HE  LYS A  41       8.475  49.576  10.931  1.00  2.87           H  
ATOM    636 2HE  LYS A  41       9.747  48.365  10.710  1.00  2.87           H  
ATOM    637 1HZ  LYS A  41       8.199  48.388   8.869  1.00  2.87           H  
ATOM    638 2HZ  LYS A  41       8.123  46.951   9.671  1.00  2.87           H  
ATOM    639 3HZ  LYS A  41       6.920  48.052   9.878  1.00  2.87           H  
ATOM    640  N   ASP A  42      10.178  46.853  16.481  1.00  1.94           N  
ATOM    641  CA  ASP A  42       9.465  46.443  17.723  1.00  1.94           C  
ATOM    642  C   ASP A  42       7.975  46.802  17.806  1.00  1.94           C  
ATOM    643  O   ASP A  42       7.333  46.624  18.857  1.00  1.94           O  
ATOM    644  CB  ASP A  42      10.161  46.985  18.981  1.00  1.94           C  
ATOM    645  CG  ASP A  42      11.528  46.349  19.239  1.00  1.94           C  
ATOM    646  OD1 ASP A  42      11.661  45.169  18.994  1.00  1.94           O  
ATOM    647  OD2 ASP A  42      12.413  47.013  19.713  1.00  1.94           O  
ATOM    648  H   ASP A  42      10.521  46.115  15.888  1.00  1.94           H  
ATOM    649  HA  ASP A  42       9.533  45.357  17.771  1.00  1.94           H  
ATOM    650 1HB  ASP A  42      10.279  48.059  18.917  1.00  1.94           H  
ATOM    651 2HB  ASP A  42       9.524  46.793  19.844  1.00  1.94           H  
ATOM    652  N   TYR A  43       7.416  47.237  16.699  1.00  1.33           N  
ATOM    653  CA  TYR A  43       6.003  47.541  16.636  1.00  1.33           C  
ATOM    654  C   TYR A  43       5.466  47.350  15.248  1.00  1.33           C  
ATOM    655  O   TYR A  43       6.206  47.386  14.277  1.00  1.33           O  
ATOM    656  CB  TYR A  43       5.717  48.986  17.033  1.00  1.33           C  
ATOM    657  CG  TYR A  43       6.314  49.979  16.087  1.00  1.33           C  
ATOM    658  CD1 TYR A  43       5.602  50.406  14.977  1.00  1.33           C  
ATOM    659  CD2 TYR A  43       7.562  50.483  16.335  1.00  1.33           C  
ATOM    660  CE1 TYR A  43       6.159  51.324  14.109  1.00  1.33           C  
ATOM    661  CE2 TYR A  43       8.130  51.400  15.475  1.00  1.33           C  
ATOM    662  CZ  TYR A  43       7.434  51.821  14.362  1.00  1.33           C  
ATOM    663  OH  TYR A  43       7.997  52.738  13.501  1.00  1.33           O  
ATOM    664  H   TYR A  43       7.993  47.357  15.883  1.00  1.33           H  
ATOM    665  HA  TYR A  43       5.479  46.860  17.292  1.00  1.33           H  
ATOM    666 1HB  TYR A  43       4.636  49.149  17.078  1.00  1.33           H  
ATOM    667 2HB  TYR A  43       6.128  49.171  18.010  1.00  1.33           H  
ATOM    668  HD1 TYR A  43       4.602  50.010  14.785  1.00  1.33           H  
ATOM    669  HD2 TYR A  43       8.107  50.150  17.215  1.00  1.33           H  
ATOM    670  HE1 TYR A  43       5.600  51.653  13.234  1.00  1.33           H  
ATOM    671  HE2 TYR A  43       9.130  51.789  15.681  1.00  1.33           H  
ATOM    672  HH  TYR A  43       8.879  52.961  13.808  1.00  1.33           H  
ATOM    673  N   TYR A  44       4.172  47.180  15.151  1.00  0.97           N  
ATOM    674  CA  TYR A  44       3.516  47.107  13.853  1.00  0.97           C  
ATOM    675  C   TYR A  44       2.240  47.914  13.954  1.00  0.97           C  
ATOM    676  O   TYR A  44       1.844  48.297  15.051  1.00  0.97           O  
ATOM    677  CB  TYR A  44       3.286  45.659  13.449  1.00  0.97           C  
ATOM    678  CG  TYR A  44       4.588  44.840  13.447  1.00  0.97           C  
ATOM    679  CD1 TYR A  44       4.966  44.200  14.598  1.00  0.97           C  
ATOM    680  CD2 TYR A  44       5.417  44.762  12.329  1.00  0.97           C  
ATOM    681  CE1 TYR A  44       6.145  43.501  14.662  1.00  0.97           C  
ATOM    682  CE2 TYR A  44       6.615  44.048  12.406  1.00  0.97           C  
ATOM    683  CZ  TYR A  44       6.959  43.425  13.595  1.00  0.97           C  
ATOM    684  OH  TYR A  44       8.116  42.717  13.741  1.00  0.97           O  
ATOM    685  H   TYR A  44       3.638  47.111  16.020  1.00  0.97           H  
ATOM    686  HA  TYR A  44       4.147  47.585  13.100  1.00  0.97           H  
ATOM    687 1HB  TYR A  44       2.573  45.202  14.093  1.00  0.97           H  
ATOM    688 2HB  TYR A  44       2.884  45.652  12.474  1.00  0.97           H  
ATOM    689  HD1 TYR A  44       4.331  44.266  15.461  1.00  0.97           H  
ATOM    690  HD2 TYR A  44       5.144  45.253  11.416  1.00  0.97           H  
ATOM    691  HE1 TYR A  44       6.451  43.002  15.564  1.00  0.97           H  
ATOM    692  HE2 TYR A  44       7.279  43.982  11.538  1.00  0.97           H  
ATOM    693  HH  TYR A  44       8.557  42.611  12.879  1.00  0.97           H  
ATOM    694  N   ASP A  45       1.582  48.212  12.846  1.00  0.78           N  
ATOM    695  CA  ASP A  45       0.347  48.951  12.986  1.00  0.78           C  
ATOM    696  C   ASP A  45      -0.720  47.923  13.343  1.00  0.78           C  
ATOM    697  O   ASP A  45      -1.511  48.128  14.279  1.00  0.78           O  
ATOM    698  CB  ASP A  45       0.037  49.673  11.677  1.00  0.78           C  
ATOM    699  CG  ASP A  45       1.109  50.740  11.344  1.00  0.78           C  
ATOM    700  OD1 ASP A  45       1.388  51.580  12.185  1.00  0.78           O  
ATOM    701  OD2 ASP A  45       1.663  50.692  10.258  1.00  0.78           O  
ATOM    702  H   ASP A  45       1.879  47.888  11.934  1.00  0.78           H  
ATOM    703  HA  ASP A  45       0.435  49.677  13.792  1.00  0.78           H  
ATOM    704 1HB  ASP A  45       0.003  48.949  10.874  1.00  0.78           H  
ATOM    705 2HB  ASP A  45      -0.940  50.142  11.731  1.00  0.78           H  
ATOM    706  N   ILE A  46      -0.619  46.760  12.676  1.00  0.68           N  
ATOM    707  CA  ILE A  46      -1.499  45.625  12.915  1.00  0.68           C  
ATOM    708  C   ILE A  46      -0.731  44.371  13.353  1.00  0.68           C  
ATOM    709  O   ILE A  46       0.135  43.861  12.637  1.00  0.68           O  
ATOM    710  CB  ILE A  46      -2.355  45.254  11.674  1.00  0.68           C  
ATOM    711  CG1 ILE A  46      -3.296  46.390  11.251  1.00  0.68           C  
ATOM    712  CG2 ILE A  46      -3.147  44.031  11.963  1.00  0.68           C  
ATOM    713  CD1 ILE A  46      -4.060  46.105   9.991  1.00  0.68           C  
ATOM    714  H   ILE A  46       0.088  46.690  11.948  1.00  0.68           H  
ATOM    715  HA  ILE A  46      -2.179  45.886  13.718  1.00  0.68           H  
ATOM    716  HB  ILE A  46      -1.690  45.055  10.836  1.00  0.68           H  
ATOM    717 1HG1 ILE A  46      -4.013  46.540  12.007  1.00  0.68           H  
ATOM    718 2HG1 ILE A  46      -2.723  47.306  11.115  1.00  0.68           H  
ATOM    719 1HG2 ILE A  46      -3.711  43.767  11.084  1.00  0.68           H  
ATOM    720 2HG2 ILE A  46      -2.482  43.230  12.220  1.00  0.68           H  
ATOM    721 3HG2 ILE A  46      -3.820  44.218  12.795  1.00  0.68           H  
ATOM    722 1HD1 ILE A  46      -4.719  46.936   9.771  1.00  0.68           H  
ATOM    723 2HD1 ILE A  46      -3.376  45.970   9.179  1.00  0.68           H  
ATOM    724 3HD1 ILE A  46      -4.656  45.207  10.118  1.00  0.68           H  
ATOM    725  N   LEU A  47      -1.103  43.871  14.518  1.00  0.65           N  
ATOM    726  CA  LEU A  47      -0.545  42.649  15.054  1.00  0.65           C  
ATOM    727  C   LEU A  47      -1.559  41.565  14.753  1.00  0.65           C  
ATOM    728  O   LEU A  47      -2.757  41.787  14.919  1.00  0.65           O  
ATOM    729  CB  LEU A  47      -0.382  42.764  16.575  1.00  0.65           C  
ATOM    730  CG  LEU A  47       0.501  43.877  17.106  1.00  0.65           C  
ATOM    731  CD1 LEU A  47       0.497  43.831  18.630  1.00  0.65           C  
ATOM    732  CD2 LEU A  47       1.878  43.716  16.576  1.00  0.65           C  
ATOM    733  H   LEU A  47      -1.810  44.361  15.051  1.00  0.65           H  
ATOM    734  HA  LEU A  47       0.403  42.415  14.570  1.00  0.65           H  
ATOM    735 1HB  LEU A  47      -1.363  42.979  16.963  1.00  0.65           H  
ATOM    736 2HB  LEU A  47      -0.043  41.815  16.979  1.00  0.65           H  
ATOM    737  HG  LEU A  47       0.095  44.841  16.791  1.00  0.65           H  
ATOM    738 1HD1 LEU A  47       1.115  44.620  19.025  1.00  0.65           H  
ATOM    739 2HD1 LEU A  47      -0.520  43.949  19.006  1.00  0.65           H  
ATOM    740 3HD1 LEU A  47       0.896  42.876  18.949  1.00  0.65           H  
ATOM    741 1HD2 LEU A  47       2.496  44.520  16.941  1.00  0.65           H  
ATOM    742 2HD2 LEU A  47       2.284  42.772  16.900  1.00  0.65           H  
ATOM    743 3HD2 LEU A  47       1.841  43.743  15.501  1.00  0.65           H  
ATOM    744  N   ILE A  48      -1.103  40.419  14.304  1.00  0.66           N  
ATOM    745  CA  ILE A  48      -2.011  39.327  14.026  1.00  0.66           C  
ATOM    746  C   ILE A  48      -1.567  38.098  14.789  1.00  0.66           C  
ATOM    747  O   ILE A  48      -0.417  37.695  14.670  1.00  0.66           O  
ATOM    748  CB  ILE A  48      -1.999  39.041  12.531  1.00  0.66           C  
ATOM    749  CG1 ILE A  48      -2.416  40.291  11.774  1.00  0.66           C  
ATOM    750  CG2 ILE A  48      -2.903  37.874  12.217  1.00  0.66           C  
ATOM    751  CD1 ILE A  48      -2.190  40.215  10.349  1.00  0.66           C  
ATOM    752  H   ILE A  48      -0.114  40.305  14.100  1.00  0.66           H  
ATOM    753  HA  ILE A  48      -3.012  39.599  14.336  1.00  0.66           H  
ATOM    754  HB  ILE A  48      -0.998  38.820  12.229  1.00  0.66           H  
ATOM    755 1HG1 ILE A  48      -3.464  40.476  11.948  1.00  0.66           H  
ATOM    756 2HG1 ILE A  48      -1.846  41.123  12.126  1.00  0.66           H  
ATOM    757 1HG2 ILE A  48      -2.861  37.696  11.160  1.00  0.66           H  
ATOM    758 2HG2 ILE A  48      -2.563  36.982  12.751  1.00  0.66           H  
ATOM    759 3HG2 ILE A  48      -3.927  38.108  12.517  1.00  0.66           H  
ATOM    760 1HD1 ILE A  48      -2.509  41.144   9.874  1.00  0.66           H  
ATOM    761 2HD1 ILE A  48      -1.127  40.059  10.168  1.00  0.66           H  
ATOM    762 3HD1 ILE A  48      -2.748  39.386   9.953  1.00  0.66           H  
ATOM    763  N   ILE A  49      -2.437  37.512  15.580  1.00  0.68           N  
ATOM    764  CA  ILE A  49      -1.994  36.335  16.311  1.00  0.68           C  
ATOM    765  C   ILE A  49      -2.627  35.091  15.777  1.00  0.68           C  
ATOM    766  O   ILE A  49      -3.852  34.946  15.741  1.00  0.68           O  
ATOM    767  CB  ILE A  49      -2.220  36.440  17.807  1.00  0.68           C  
ATOM    768  CG1 ILE A  49      -1.465  37.574  18.334  1.00  0.68           C  
ATOM    769  CG2 ILE A  49      -1.740  35.176  18.493  1.00  0.68           C  
ATOM    770  CD1 ILE A  49      -1.796  37.805  19.718  1.00  0.68           C  
ATOM    771  H   ILE A  49      -3.390  37.872  15.636  1.00  0.68           H  
ATOM    772  HA  ILE A  49      -0.918  36.223  16.181  1.00  0.68           H  
ATOM    773  HB  ILE A  49      -3.274  36.603  18.008  1.00  0.68           H  
ATOM    774 1HG1 ILE A  49      -0.412  37.367  18.243  1.00  0.68           H  
ATOM    775 2HG1 ILE A  49      -1.675  38.455  17.750  1.00  0.68           H  
ATOM    776 1HG2 ILE A  49      -1.894  35.258  19.563  1.00  0.68           H  
ATOM    777 2HG2 ILE A  49      -2.281  34.334  18.120  1.00  0.68           H  
ATOM    778 3HG2 ILE A  49      -0.679  35.034  18.287  1.00  0.68           H  
ATOM    779 1HD1 ILE A  49      -1.249  38.607  20.105  1.00  0.68           H  
ATOM    780 2HD1 ILE A  49      -2.827  38.028  19.786  1.00  0.68           H  
ATOM    781 3HD1 ILE A  49      -1.577  36.915  20.287  1.00  0.68           H  
ATOM    782  N   GLY A  50      -1.769  34.190  15.365  1.00  0.71           N  
ATOM    783  CA  GLY A  50      -2.167  32.958  14.765  1.00  0.71           C  
ATOM    784  C   GLY A  50      -1.980  32.958  13.267  1.00  0.71           C  
ATOM    785  O   GLY A  50      -2.202  33.957  12.579  1.00  0.71           O  
ATOM    786  H   GLY A  50      -0.776  34.351  15.477  1.00  0.71           H  
ATOM    787 1HA  GLY A  50      -1.606  32.138  15.209  1.00  0.71           H  
ATOM    788 2HA  GLY A  50      -3.199  32.798  14.988  1.00  0.71           H  
ATOM    789  N   GLY A  51      -1.596  31.799  12.768  1.00  0.74           N  
ATOM    790  CA  GLY A  51      -1.337  31.547  11.364  1.00  0.74           C  
ATOM    791  C   GLY A  51      -2.562  31.063  10.603  1.00  0.74           C  
ATOM    792  O   GLY A  51      -2.417  30.475   9.532  1.00  0.74           O  
ATOM    793  H   GLY A  51      -1.424  31.039  13.427  1.00  0.74           H  
ATOM    794 1HA  GLY A  51      -0.963  32.459  10.902  1.00  0.74           H  
ATOM    795 2HA  GLY A  51      -0.545  30.806  11.277  1.00  0.74           H  
ATOM    796  N   GLY A  52      -3.767  31.217  11.163  1.00  0.76           N  
ATOM    797  CA  GLY A  52      -4.932  30.701  10.475  1.00  0.76           C  
ATOM    798  C   GLY A  52      -5.019  31.433   9.154  1.00  0.76           C  
ATOM    799  O   GLY A  52      -4.432  32.510   9.024  1.00  0.76           O  
ATOM    800  H   GLY A  52      -3.900  31.687  12.061  1.00  0.76           H  
ATOM    801 1HA  GLY A  52      -4.820  29.637  10.325  1.00  0.76           H  
ATOM    802 2HA  GLY A  52      -5.820  30.876  11.080  1.00  0.76           H  
ATOM    803  N   PRO A  53      -5.786  30.933   8.169  1.00  0.77           N  
ATOM    804  CA  PRO A  53      -5.901  31.537   6.854  1.00  0.77           C  
ATOM    805  C   PRO A  53      -6.479  32.933   6.987  1.00  0.77           C  
ATOM    806  O   PRO A  53      -6.167  33.828   6.202  1.00  0.77           O  
ATOM    807  CB  PRO A  53      -6.895  30.592   6.160  1.00  0.77           C  
ATOM    808  CG  PRO A  53      -7.641  29.907   7.292  1.00  0.77           C  
ATOM    809  CD  PRO A  53      -6.640  29.778   8.403  1.00  0.77           C  
ATOM    810  HA  PRO A  53      -4.927  31.547   6.356  1.00  0.77           H  
ATOM    811 1HB  PRO A  53      -7.555  31.162   5.484  1.00  0.77           H  
ATOM    812 2HB  PRO A  53      -6.351  29.871   5.550  1.00  0.77           H  
ATOM    813 1HG  PRO A  53      -8.512  30.497   7.576  1.00  0.77           H  
ATOM    814 2HG  PRO A  53      -8.019  28.939   6.968  1.00  0.77           H  
ATOM    815 1HD  PRO A  53      -7.151  29.837   9.380  1.00  0.77           H  
ATOM    816 2HD  PRO A  53      -6.080  28.858   8.281  1.00  0.77           H  
ATOM    817  N   ALA A  54      -7.249  33.149   8.050  1.00  0.77           N  
ATOM    818  CA  ALA A  54      -7.792  34.453   8.377  1.00  0.77           C  
ATOM    819  C   ALA A  54      -6.659  35.406   8.756  1.00  0.77           C  
ATOM    820  O   ALA A  54      -6.657  36.587   8.412  1.00  0.77           O  
ATOM    821  CB  ALA A  54      -8.796  34.332   9.489  1.00  0.77           C  
ATOM    822  H   ALA A  54      -7.484  32.376   8.652  1.00  0.77           H  
ATOM    823  HA  ALA A  54      -8.291  34.850   7.498  1.00  0.77           H  
ATOM    824 1HB  ALA A  54      -9.194  35.301   9.666  1.00  0.77           H  
ATOM    825 2HB  ALA A  54      -9.590  33.677   9.197  1.00  0.77           H  
ATOM    826 3HB  ALA A  54      -8.324  33.947  10.381  1.00  0.77           H  
ATOM    827  N   GLY A  55      -5.702  34.876   9.510  1.00  0.76           N  
ATOM    828  CA  GLY A  55      -4.567  35.624  10.033  1.00  0.76           C  
ATOM    829  C   GLY A  55      -3.651  36.021   8.913  1.00  0.76           C  
ATOM    830  O   GLY A  55      -3.284  37.185   8.755  1.00  0.76           O  
ATOM    831  H   GLY A  55      -5.750  33.891   9.729  1.00  0.76           H  
ATOM    832 1HA  GLY A  55      -4.922  36.501  10.568  1.00  0.76           H  
ATOM    833 2HA  GLY A  55      -4.013  35.002  10.737  1.00  0.76           H  
ATOM    834  N   LEU A  56      -3.295  35.032   8.129  1.00  0.75           N  
ATOM    835  CA  LEU A  56      -2.399  35.238   7.026  1.00  0.75           C  
ATOM    836  C   LEU A  56      -3.065  36.164   6.013  1.00  0.75           C  
ATOM    837  O   LEU A  56      -2.417  37.058   5.479  1.00  0.75           O  
ATOM    838  CB  LEU A  56      -2.055  33.885   6.448  1.00  0.75           C  
ATOM    839  CG  LEU A  56      -1.242  32.987   7.397  1.00  0.75           C  
ATOM    840  CD1 LEU A  56      -1.134  31.588   6.809  1.00  0.75           C  
ATOM    841  CD2 LEU A  56       0.143  33.605   7.645  1.00  0.75           C  
ATOM    842  H   LEU A  56      -3.664  34.099   8.328  1.00  0.75           H  
ATOM    843  HA  LEU A  56      -1.494  35.717   7.392  1.00  0.75           H  
ATOM    844 1HB  LEU A  56      -2.987  33.371   6.222  1.00  0.75           H  
ATOM    845 2HB  LEU A  56      -1.480  34.034   5.535  1.00  0.75           H  
ATOM    846  HG  LEU A  56      -1.774  32.902   8.345  1.00  0.75           H  
ATOM    847 1HD1 LEU A  56      -0.595  30.960   7.497  1.00  0.75           H  
ATOM    848 2HD1 LEU A  56      -2.136  31.180   6.665  1.00  0.75           H  
ATOM    849 3HD1 LEU A  56      -0.616  31.617   5.867  1.00  0.75           H  
ATOM    850 1HD2 LEU A  56       0.712  32.970   8.330  1.00  0.75           H  
ATOM    851 2HD2 LEU A  56       0.679  33.692   6.713  1.00  0.75           H  
ATOM    852 3HD2 LEU A  56       0.023  34.590   8.082  1.00  0.75           H  
ATOM    853  N   THR A  57      -4.375  36.010   5.802  1.00  0.75           N  
ATOM    854  CA  THR A  57      -5.085  36.906   4.905  1.00  0.75           C  
ATOM    855  C   THR A  57      -5.080  38.315   5.459  1.00  0.75           C  
ATOM    856  O   THR A  57      -4.830  39.269   4.722  1.00  0.75           O  
ATOM    857  CB  THR A  57      -6.504  36.431   4.601  1.00  0.75           C  
ATOM    858  OG1 THR A  57      -6.439  35.163   3.961  1.00  0.75           O  
ATOM    859  CG2 THR A  57      -7.145  37.404   3.688  1.00  0.75           C  
ATOM    860  H   THR A  57      -4.900  35.249   6.229  1.00  0.75           H  
ATOM    861  HA  THR A  57      -4.555  36.931   3.974  1.00  0.75           H  
ATOM    862  HB  THR A  57      -7.087  36.342   5.520  1.00  0.75           H  
ATOM    863  HG1 THR A  57      -6.157  34.501   4.629  1.00  0.75           H  
ATOM    864 1HG2 THR A  57      -8.137  37.078   3.434  1.00  0.75           H  
ATOM    865 2HG2 THR A  57      -7.195  38.360   4.190  1.00  0.75           H  
ATOM    866 3HG2 THR A  57      -6.551  37.487   2.783  1.00  0.75           H  
ATOM    867  N   ALA A  58      -5.310  38.465   6.755  1.00  0.75           N  
ATOM    868  CA  ALA A  58      -5.240  39.783   7.348  1.00  0.75           C  
ATOM    869  C   ALA A  58      -3.832  40.357   7.123  1.00  0.75           C  
ATOM    870  O   ALA A  58      -3.678  41.535   6.836  1.00  0.75           O  
ATOM    871  CB  ALA A  58      -5.582  39.717   8.831  1.00  0.75           C  
ATOM    872  H   ALA A  58      -5.543  37.666   7.338  1.00  0.75           H  
ATOM    873  HA  ALA A  58      -5.959  40.420   6.842  1.00  0.75           H  
ATOM    874 1HB  ALA A  58      -5.531  40.707   9.263  1.00  0.75           H  
ATOM    875 2HB  ALA A  58      -6.588  39.321   8.951  1.00  0.75           H  
ATOM    876 3HB  ALA A  58      -4.886  39.071   9.338  1.00  0.75           H  
ATOM    877  N   ALA A  59      -2.793  39.528   7.215  1.00  0.76           N  
ATOM    878  CA  ALA A  59      -1.434  39.998   6.972  1.00  0.76           C  
ATOM    879  C   ALA A  59      -1.279  40.497   5.537  1.00  0.76           C  
ATOM    880  O   ALA A  59      -0.659  41.539   5.286  1.00  0.76           O  
ATOM    881  CB  ALA A  59      -0.463  38.889   7.280  1.00  0.76           C  
ATOM    882  H   ALA A  59      -2.957  38.556   7.483  1.00  0.76           H  
ATOM    883  HA  ALA A  59      -1.240  40.835   7.641  1.00  0.76           H  
ATOM    884 1HB  ALA A  59       0.533  39.223   7.144  1.00  0.76           H  
ATOM    885 2HB  ALA A  59      -0.617  38.588   8.294  1.00  0.76           H  
ATOM    886 3HB  ALA A  59      -0.644  38.061   6.639  1.00  0.76           H  
ATOM    887  N   ILE A  60      -1.895  39.790   4.586  1.00  0.78           N  
ATOM    888  CA  ILE A  60      -1.901  40.174   3.185  1.00  0.78           C  
ATOM    889  C   ILE A  60      -2.507  41.527   2.975  1.00  0.78           C  
ATOM    890  O   ILE A  60      -1.939  42.404   2.331  1.00  0.78           O  
ATOM    891  CB  ILE A  60      -2.662  39.145   2.309  1.00  0.78           C  
ATOM    892  CG1 ILE A  60      -1.866  37.843   2.259  1.00  0.78           C  
ATOM    893  CG2 ILE A  60      -3.006  39.709   0.940  1.00  0.78           C  
ATOM    894  CD1 ILE A  60      -2.605  36.644   1.678  1.00  0.78           C  
ATOM    895  H   ILE A  60      -2.392  38.932   4.866  1.00  0.78           H  
ATOM    896  HA  ILE A  60      -0.838  40.221   2.853  1.00  0.78           H  
ATOM    897  HB  ILE A  60      -3.591  38.902   2.784  1.00  0.78           H  
ATOM    898 1HG1 ILE A  60      -0.973  38.016   1.681  1.00  0.78           H  
ATOM    899 2HG1 ILE A  60      -1.575  37.591   3.269  1.00  0.78           H  
ATOM    900 1HG2 ILE A  60      -3.562  38.968   0.373  1.00  0.78           H  
ATOM    901 2HG2 ILE A  60      -3.618  40.603   1.051  1.00  0.78           H  
ATOM    902 3HG2 ILE A  60      -2.117  39.960   0.429  1.00  0.78           H  
ATOM    903 1HD1 ILE A  60      -1.960  35.773   1.715  1.00  0.78           H  
ATOM    904 2HD1 ILE A  60      -3.482  36.433   2.237  1.00  0.78           H  
ATOM    905 3HD1 ILE A  60      -2.886  36.855   0.648  1.00  0.78           H  
ATOM    906  N   TYR A  61      -3.678  41.717   3.573  1.00  0.81           N  
ATOM    907  CA  TYR A  61      -4.352  42.984   3.395  1.00  0.81           C  
ATOM    908  C   TYR A  61      -3.724  44.098   4.192  1.00  0.81           C  
ATOM    909  O   TYR A  61      -3.743  45.240   3.745  1.00  0.81           O  
ATOM    910  CB  TYR A  61      -5.832  42.823   3.657  1.00  0.81           C  
ATOM    911  CG  TYR A  61      -6.456  42.162   2.480  1.00  0.81           C  
ATOM    912  CD1 TYR A  61      -6.759  40.843   2.507  1.00  0.81           C  
ATOM    913  CD2 TYR A  61      -6.711  42.908   1.345  1.00  0.81           C  
ATOM    914  CE1 TYR A  61      -7.321  40.234   1.400  1.00  0.81           C  
ATOM    915  CE2 TYR A  61      -7.276  42.314   0.244  1.00  0.81           C  
ATOM    916  CZ  TYR A  61      -7.580  40.976   0.268  1.00  0.81           C  
ATOM    917  OH  TYR A  61      -8.147  40.372  -0.833  1.00  0.81           O  
ATOM    918  H   TYR A  61      -4.098  40.962   4.120  1.00  0.81           H  
ATOM    919  HA  TYR A  61      -4.261  43.253   2.353  1.00  0.81           H  
ATOM    920 1HB  TYR A  61      -6.000  42.204   4.541  1.00  0.81           H  
ATOM    921 2HB  TYR A  61      -6.299  43.795   3.811  1.00  0.81           H  
ATOM    922  HD1 TYR A  61      -6.550  40.278   3.397  1.00  0.81           H  
ATOM    923  HD2 TYR A  61      -6.463  43.970   1.323  1.00  0.81           H  
ATOM    924  HE1 TYR A  61      -7.560  39.176   1.420  1.00  0.81           H  
ATOM    925  HE2 TYR A  61      -7.477  42.908  -0.648  1.00  0.81           H  
ATOM    926  HH  TYR A  61      -8.377  39.465  -0.617  1.00  0.81           H  
ATOM    927  N   ALA A  62      -3.149  43.801   5.352  1.00  0.84           N  
ATOM    928  CA  ALA A  62      -2.519  44.864   6.106  1.00  0.84           C  
ATOM    929  C   ALA A  62      -1.393  45.439   5.268  1.00  0.84           C  
ATOM    930  O   ALA A  62      -1.275  46.652   5.108  1.00  0.84           O  
ATOM    931  CB  ALA A  62      -2.002  44.333   7.419  1.00  0.84           C  
ATOM    932  H   ALA A  62      -3.171  42.855   5.720  1.00  0.84           H  
ATOM    933  HA  ALA A  62      -3.247  45.647   6.297  1.00  0.84           H  
ATOM    934 1HB  ALA A  62      -1.535  45.143   7.963  1.00  0.84           H  
ATOM    935 2HB  ALA A  62      -2.826  43.921   8.000  1.00  0.84           H  
ATOM    936 3HB  ALA A  62      -1.274  43.547   7.222  1.00  0.84           H  
ATOM    937  N   GLY A  63      -0.631  44.549   4.617  1.00  0.87           N  
ATOM    938  CA  GLY A  63       0.447  44.957   3.734  1.00  0.87           C  
ATOM    939  C   GLY A  63      -0.088  45.806   2.580  1.00  0.87           C  
ATOM    940  O   GLY A  63       0.367  46.929   2.341  1.00  0.87           O  
ATOM    941  H   GLY A  63      -0.776  43.550   4.775  1.00  0.87           H  
ATOM    942 1HA  GLY A  63       1.191  45.519   4.300  1.00  0.87           H  
ATOM    943 2HA  GLY A  63       0.944  44.070   3.342  1.00  0.87           H  
ATOM    944  N   ARG A  64      -1.098  45.282   1.881  1.00  0.90           N  
ATOM    945  CA  ARG A  64      -1.702  45.968   0.738  1.00  0.90           C  
ATOM    946  C   ARG A  64      -2.349  47.304   1.126  1.00  0.90           C  
ATOM    947  O   ARG A  64      -2.417  48.230   0.314  1.00  0.90           O  
ATOM    948  CB  ARG A  64      -2.728  45.062   0.079  1.00  0.90           C  
ATOM    949  CG  ARG A  64      -2.120  43.851  -0.619  1.00  0.90           C  
ATOM    950  CD  ARG A  64      -3.141  42.921  -1.153  1.00  0.90           C  
ATOM    951  NE  ARG A  64      -3.898  43.510  -2.250  1.00  0.90           N  
ATOM    952  CZ  ARG A  64      -4.948  42.924  -2.856  1.00  0.90           C  
ATOM    953  NH1 ARG A  64      -5.349  41.735  -2.473  1.00  0.90           N  
ATOM    954  NH2 ARG A  64      -5.575  43.547  -3.839  1.00  0.90           N  
ATOM    955  H   ARG A  64      -1.441  44.354   2.131  1.00  0.90           H  
ATOM    956  HA  ARG A  64      -0.915  46.167   0.011  1.00  0.90           H  
ATOM    957 1HB  ARG A  64      -3.420  44.706   0.829  1.00  0.90           H  
ATOM    958 2HB  ARG A  64      -3.300  45.624  -0.654  1.00  0.90           H  
ATOM    959 1HG  ARG A  64      -1.502  44.191  -1.446  1.00  0.90           H  
ATOM    960 2HG  ARG A  64      -1.499  43.305   0.081  1.00  0.90           H  
ATOM    961 1HD  ARG A  64      -2.655  42.019  -1.513  1.00  0.90           H  
ATOM    962 2HD  ARG A  64      -3.838  42.663  -0.356  1.00  0.90           H  
ATOM    963  HE  ARG A  64      -3.619  44.426  -2.575  1.00  0.90           H  
ATOM    964 1HH1 ARG A  64      -4.873  41.259  -1.720  1.00  0.90           H  
ATOM    965 2HH1 ARG A  64      -6.138  41.297  -2.928  1.00  0.90           H  
ATOM    966 1HH2 ARG A  64      -5.267  44.463  -4.136  1.00  0.90           H  
ATOM    967 2HH2 ARG A  64      -6.362  43.107  -4.293  1.00  0.90           H  
ATOM    968  N   ALA A  65      -2.779  47.415   2.384  1.00  0.91           N  
ATOM    969  CA  ALA A  65      -3.403  48.613   2.936  1.00  0.91           C  
ATOM    970  C   ALA A  65      -2.365  49.676   3.303  1.00  0.91           C  
ATOM    971  O   ALA A  65      -2.730  50.776   3.722  1.00  0.91           O  
ATOM    972  CB  ALA A  65      -4.217  48.258   4.177  1.00  0.91           C  
ATOM    973  H   ALA A  65      -2.720  46.603   2.993  1.00  0.91           H  
ATOM    974  HA  ALA A  65      -4.063  49.030   2.178  1.00  0.91           H  
ATOM    975 1HB  ALA A  65      -4.696  49.149   4.571  1.00  0.91           H  
ATOM    976 2HB  ALA A  65      -4.976  47.521   3.918  1.00  0.91           H  
ATOM    977 3HB  ALA A  65      -3.555  47.839   4.926  1.00  0.91           H  
ATOM    978  N   GLY A  66      -1.073  49.354   3.161  1.00  0.91           N  
ATOM    979  CA  GLY A  66      -0.008  50.279   3.501  1.00  0.91           C  
ATOM    980  C   GLY A  66       0.316  50.277   4.987  1.00  0.91           C  
ATOM    981  O   GLY A  66       0.896  51.240   5.494  1.00  0.91           O  
ATOM    982  H   GLY A  66      -0.802  48.438   2.805  1.00  0.91           H  
ATOM    983 1HA  GLY A  66       0.885  50.009   2.937  1.00  0.91           H  
ATOM    984 2HA  GLY A  66      -0.291  51.282   3.190  1.00  0.91           H  
ATOM    985  N   LEU A  67      -0.077  49.218   5.690  1.00  0.89           N  
ATOM    986  CA  LEU A  67       0.148  49.120   7.121  1.00  0.89           C  
ATOM    987  C   LEU A  67       1.296  48.180   7.451  1.00  0.89           C  
ATOM    988  O   LEU A  67       1.488  47.151   6.798  1.00  0.89           O  
ATOM    989  CB  LEU A  67      -1.137  48.616   7.767  1.00  0.89           C  
ATOM    990  CG  LEU A  67      -2.344  49.484   7.477  1.00  0.89           C  
ATOM    991  CD1 LEU A  67      -3.541  48.867   8.038  1.00  0.89           C  
ATOM    992  CD2 LEU A  67      -2.134  50.834   8.073  1.00  0.89           C  
ATOM    993  H   LEU A  67      -0.542  48.435   5.230  1.00  0.89           H  
ATOM    994  HA  LEU A  67       0.388  50.109   7.514  1.00  0.89           H  
ATOM    995 1HB  LEU A  67      -1.343  47.623   7.405  1.00  0.89           H  
ATOM    996 2HB  LEU A  67      -0.998  48.562   8.837  1.00  0.89           H  
ATOM    997  HG  LEU A  67      -2.478  49.577   6.398  1.00  0.89           H  
ATOM    998 1HD1 LEU A  67      -4.368  49.489   7.818  1.00  0.89           H  
ATOM    999 2HD1 LEU A  67      -3.692  47.886   7.598  1.00  0.89           H  
ATOM   1000 3HD1 LEU A  67      -3.422  48.780   9.109  1.00  0.89           H  
ATOM   1001 1HD2 LEU A  67      -3.001  51.456   7.861  1.00  0.89           H  
ATOM   1002 2HD2 LEU A  67      -2.005  50.736   9.152  1.00  0.89           H  
ATOM   1003 3HD2 LEU A  67      -1.241  51.290   7.641  1.00  0.89           H  
ATOM   1004  N   SER A  68       2.063  48.518   8.480  1.00  0.86           N  
ATOM   1005  CA  SER A  68       3.111  47.614   8.918  1.00  0.86           C  
ATOM   1006  C   SER A  68       2.405  46.491   9.665  1.00  0.86           C  
ATOM   1007  O   SER A  68       1.536  46.773  10.499  1.00  0.86           O  
ATOM   1008  CB  SER A  68       4.107  48.353   9.794  1.00  0.86           C  
ATOM   1009  OG  SER A  68       5.109  47.497  10.241  1.00  0.86           O  
ATOM   1010  H   SER A  68       1.891  49.391   8.998  1.00  0.86           H  
ATOM   1011  HA  SER A  68       3.626  47.196   8.050  1.00  0.86           H  
ATOM   1012 1HB  SER A  68       4.546  49.179   9.237  1.00  0.86           H  
ATOM   1013 2HB  SER A  68       3.588  48.783  10.652  1.00  0.86           H  
ATOM   1014  HG  SER A  68       4.641  46.704  10.535  1.00  0.86           H  
ATOM   1015  N   ALA A  69       2.779  45.243   9.427  1.00  0.84           N  
ATOM   1016  CA  ALA A  69       2.071  44.169  10.112  1.00  0.84           C  
ATOM   1017  C   ALA A  69       2.931  42.958  10.368  1.00  0.84           C  
ATOM   1018  O   ALA A  69       3.934  42.734   9.680  1.00  0.84           O  
ATOM   1019  CB  ALA A  69       0.858  43.756   9.304  1.00  0.84           C  
ATOM   1020  H   ALA A  69       3.500  45.037   8.752  1.00  0.84           H  
ATOM   1021  HA  ALA A  69       1.731  44.546  11.059  1.00  0.84           H  
ATOM   1022 1HB  ALA A  69       0.299  42.987   9.840  1.00  0.84           H  
ATOM   1023 2HB  ALA A  69       0.239  44.626   9.175  1.00  0.84           H  
ATOM   1024 3HB  ALA A  69       1.169  43.373   8.335  1.00  0.84           H  
ATOM   1025  N   ALA A  70       2.497  42.168  11.348  1.00  0.84           N  
ATOM   1026  CA  ALA A  70       3.172  40.912  11.638  1.00  0.84           C  
ATOM   1027  C   ALA A  70       2.231  39.847  12.164  1.00  0.84           C  
ATOM   1028  O   ALA A  70       1.222  40.164  12.796  1.00  0.84           O  
ATOM   1029  CB  ALA A  70       4.274  41.111  12.653  1.00  0.84           C  
ATOM   1030  H   ALA A  70       1.680  42.471  11.884  1.00  0.84           H  
ATOM   1031  HA  ALA A  70       3.587  40.562  10.705  1.00  0.84           H  
ATOM   1032 1HB  ALA A  70       4.781  40.164  12.812  1.00  0.84           H  
ATOM   1033 2HB  ALA A  70       4.970  41.823  12.266  1.00  0.84           H  
ATOM   1034 3HB  ALA A  70       3.857  41.466  13.594  1.00  0.84           H  
ATOM   1035  N   VAL A  71       2.615  38.584  11.933  1.00  0.88           N  
ATOM   1036  CA  VAL A  71       1.857  37.411  12.382  1.00  0.88           C  
ATOM   1037  C   VAL A  71       2.627  36.597  13.405  1.00  0.88           C  
ATOM   1038  O   VAL A  71       3.789  36.269  13.184  1.00  0.88           O  
ATOM   1039  CB  VAL A  71       1.532  36.481  11.192  1.00  0.88           C  
ATOM   1040  CG1 VAL A  71       0.764  35.241  11.667  1.00  0.88           C  
ATOM   1041  CG2 VAL A  71       0.736  37.224  10.156  1.00  0.88           C  
ATOM   1042  H   VAL A  71       3.484  38.459  11.413  1.00  0.88           H  
ATOM   1043  HA  VAL A  71       0.940  37.750  12.822  1.00  0.88           H  
ATOM   1044  HB  VAL A  71       2.457  36.142  10.766  1.00  0.88           H  
ATOM   1045 1HG1 VAL A  71       0.559  34.593  10.818  1.00  0.88           H  
ATOM   1046 2HG1 VAL A  71       1.349  34.689  12.402  1.00  0.88           H  
ATOM   1047 3HG1 VAL A  71      -0.181  35.554  12.120  1.00  0.88           H  
ATOM   1048 1HG2 VAL A  71       0.534  36.566   9.317  1.00  0.88           H  
ATOM   1049 2HG2 VAL A  71      -0.201  37.551  10.581  1.00  0.88           H  
ATOM   1050 3HG2 VAL A  71       1.301  38.087   9.809  1.00  0.88           H  
ATOM   1051  N   PHE A  72       1.980  36.249  14.515  1.00  0.96           N  
ATOM   1052  CA  PHE A  72       2.642  35.455  15.547  1.00  0.96           C  
ATOM   1053  C   PHE A  72       2.082  34.032  15.564  1.00  0.96           C  
ATOM   1054  O   PHE A  72       0.908  33.824  15.876  1.00  0.96           O  
ATOM   1055  CB  PHE A  72       2.417  36.092  16.913  1.00  0.96           C  
ATOM   1056  CG  PHE A  72       2.911  37.490  16.984  1.00  0.96           C  
ATOM   1057  CD1 PHE A  72       2.072  38.514  16.597  1.00  0.96           C  
ATOM   1058  CD2 PHE A  72       4.174  37.801  17.390  1.00  0.96           C  
ATOM   1059  CE1 PHE A  72       2.470  39.804  16.610  1.00  0.96           C  
ATOM   1060  CE2 PHE A  72       4.580  39.114  17.420  1.00  0.96           C  
ATOM   1061  CZ  PHE A  72       3.723  40.109  17.021  1.00  0.96           C  
ATOM   1062  H   PHE A  72       1.026  36.583  14.642  1.00  0.96           H  
ATOM   1063  HA  PHE A  72       3.713  35.402  15.336  1.00  0.96           H  
ATOM   1064 1HB  PHE A  72       1.363  36.085  17.153  1.00  0.96           H  
ATOM   1065 2HB  PHE A  72       2.940  35.506  17.668  1.00  0.96           H  
ATOM   1066  HD1 PHE A  72       1.081  38.273  16.277  1.00  0.96           H  
ATOM   1067  HD2 PHE A  72       4.852  37.000  17.689  1.00  0.96           H  
ATOM   1068  HE1 PHE A  72       1.788  40.583  16.290  1.00  0.96           H  
ATOM   1069  HE2 PHE A  72       5.582  39.366  17.745  1.00  0.96           H  
ATOM   1070  HZ  PHE A  72       4.039  41.125  17.032  1.00  0.96           H  
ATOM   1071  N   GLU A  73       2.907  33.055  15.201  1.00  1.08           N  
ATOM   1072  CA  GLU A  73       2.441  31.660  15.127  1.00  1.08           C  
ATOM   1073  C   GLU A  73       3.519  30.646  15.504  1.00  1.08           C  
ATOM   1074  O   GLU A  73       4.670  30.758  15.108  1.00  1.08           O  
ATOM   1075  CB  GLU A  73       1.847  31.332  13.751  1.00  1.08           C  
ATOM   1076  CG  GLU A  73       1.419  29.843  13.587  1.00  1.08           C  
ATOM   1077  CD  GLU A  73       0.347  29.352  14.579  1.00  1.08           C  
ATOM   1078  OE1 GLU A  73      -0.718  29.925  14.643  1.00  1.08           O  
ATOM   1079  OE2 GLU A  73       0.613  28.379  15.268  1.00  1.08           O  
ATOM   1080  H   GLU A  73       3.871  33.297  14.955  1.00  1.08           H  
ATOM   1081  HA  GLU A  73       1.638  31.544  15.854  1.00  1.08           H  
ATOM   1082 1HB  GLU A  73       0.991  31.967  13.573  1.00  1.08           H  
ATOM   1083 2HB  GLU A  73       2.581  31.554  12.976  1.00  1.08           H  
ATOM   1084 1HG  GLU A  73       1.060  29.684  12.574  1.00  1.08           H  
ATOM   1085 2HG  GLU A  73       2.303  29.244  13.702  1.00  1.08           H  
ATOM   1086  N   LYS A  74       3.132  29.690  16.334  1.00  1.21           N  
ATOM   1087  CA  LYS A  74       3.993  28.641  16.867  1.00  1.21           C  
ATOM   1088  C   LYS A  74       4.276  27.502  15.876  1.00  1.21           C  
ATOM   1089  O   LYS A  74       5.384  26.963  15.822  1.00  1.21           O  
ATOM   1090  CB  LYS A  74       3.305  28.054  18.098  1.00  1.21           C  
ATOM   1091  CG  LYS A  74       4.071  27.010  18.874  1.00  1.21           C  
ATOM   1092  CD  LYS A  74       3.238  26.576  20.077  1.00  1.21           C  
ATOM   1093  CE  LYS A  74       3.965  25.626  20.993  1.00  1.21           C  
ATOM   1094  NZ  LYS A  74       3.099  25.226  22.134  1.00  1.21           N  
ATOM   1095  H   LYS A  74       2.156  29.680  16.597  1.00  1.21           H  
ATOM   1096  HA  LYS A  74       4.943  29.089  17.156  1.00  1.21           H  
ATOM   1097 1HB  LYS A  74       3.073  28.863  18.791  1.00  1.21           H  
ATOM   1098 2HB  LYS A  74       2.356  27.610  17.794  1.00  1.21           H  
ATOM   1099 1HG  LYS A  74       4.274  26.148  18.235  1.00  1.21           H  
ATOM   1100 2HG  LYS A  74       5.017  27.427  19.219  1.00  1.21           H  
ATOM   1101 1HD  LYS A  74       2.926  27.444  20.649  1.00  1.21           H  
ATOM   1102 2HD  LYS A  74       2.339  26.077  19.716  1.00  1.21           H  
ATOM   1103 1HE  LYS A  74       4.267  24.736  20.444  1.00  1.21           H  
ATOM   1104 2HE  LYS A  74       4.853  26.122  21.386  1.00  1.21           H  
ATOM   1105 1HZ  LYS A  74       3.599  24.608  22.749  1.00  1.21           H  
ATOM   1106 2HZ  LYS A  74       2.811  26.079  22.657  1.00  1.21           H  
ATOM   1107 3HZ  LYS A  74       2.276  24.765  21.791  1.00  1.21           H  
ATOM   1108  N   ALA A  75       3.225  27.087  15.166  1.00  1.33           N  
ATOM   1109  CA  ALA A  75       3.197  25.937  14.259  1.00  1.33           C  
ATOM   1110  C   ALA A  75       3.342  26.320  12.784  1.00  1.33           C  
ATOM   1111  O   ALA A  75       3.532  27.483  12.437  1.00  1.33           O  
ATOM   1112  CB  ALA A  75       1.892  25.184  14.454  1.00  1.33           C  
ATOM   1113  H   ALA A  75       2.349  27.609  15.257  1.00  1.33           H  
ATOM   1114  HA  ALA A  75       4.031  25.287  14.519  1.00  1.33           H  
ATOM   1115 1HB  ALA A  75       1.865  24.304  13.819  1.00  1.33           H  
ATOM   1116 2HB  ALA A  75       1.802  24.882  15.495  1.00  1.33           H  
ATOM   1117 3HB  ALA A  75       1.062  25.847  14.192  1.00  1.33           H  
ATOM   1118  N   LEU A  76       3.281  25.313  11.910  1.00  1.41           N  
ATOM   1119  CA  LEU A  76       3.315  25.546  10.469  1.00  1.41           C  
ATOM   1120  C   LEU A  76       2.195  26.503  10.105  1.00  1.41           C  
ATOM   1121  O   LEU A  76       1.065  26.336  10.560  1.00  1.41           O  
ATOM   1122  CB  LEU A  76       3.116  24.234   9.690  1.00  1.41           C  
ATOM   1123  CG  LEU A  76       3.181  24.347   8.133  1.00  1.41           C  
ATOM   1124  CD1 LEU A  76       4.604  24.709   7.702  1.00  1.41           C  
ATOM   1125  CD2 LEU A  76       2.726  23.018   7.502  1.00  1.41           C  
ATOM   1126  H   LEU A  76       3.175  24.369  12.247  1.00  1.41           H  
ATOM   1127  HA  LEU A  76       4.268  25.998  10.200  1.00  1.41           H  
ATOM   1128 1HB  LEU A  76       3.879  23.524  10.002  1.00  1.41           H  
ATOM   1129 2HB  LEU A  76       2.138  23.824   9.946  1.00  1.41           H  
ATOM   1130  HG  LEU A  76       2.512  25.146   7.799  1.00  1.41           H  
ATOM   1131 1HD1 LEU A  76       4.639  24.800   6.614  1.00  1.41           H  
ATOM   1132 2HD1 LEU A  76       4.890  25.658   8.155  1.00  1.41           H  
ATOM   1133 3HD1 LEU A  76       5.291  23.928   8.024  1.00  1.41           H  
ATOM   1134 1HD2 LEU A  76       2.760  23.100   6.414  1.00  1.41           H  
ATOM   1135 2HD2 LEU A  76       3.387  22.219   7.826  1.00  1.41           H  
ATOM   1136 3HD2 LEU A  76       1.705  22.796   7.817  1.00  1.41           H  
ATOM   1137  N   GLU A  77       2.518  27.515   9.311  1.00  1.44           N  
ATOM   1138  CA  GLU A  77       1.548  28.523   8.913  1.00  1.44           C  
ATOM   1139  C   GLU A  77       0.353  27.862   8.240  1.00  1.44           C  
ATOM   1140  O   GLU A  77       0.514  26.932   7.445  1.00  1.44           O  
ATOM   1141  CB  GLU A  77       2.229  29.527   8.004  1.00  1.44           C  
ATOM   1142  CG  GLU A  77       3.284  30.327   8.725  1.00  1.44           C  
ATOM   1143  CD  GLU A  77       3.976  31.282   7.862  1.00  1.44           C  
ATOM   1144  OE1 GLU A  77       3.365  32.221   7.419  1.00  1.44           O  
ATOM   1145  OE2 GLU A  77       5.148  31.085   7.605  1.00  1.44           O  
ATOM   1146  H   GLU A  77       3.469  27.589   8.984  1.00  1.44           H  
ATOM   1147  HA  GLU A  77       1.192  29.038   9.808  1.00  1.44           H  
ATOM   1148 1HB  GLU A  77       2.693  29.011   7.162  1.00  1.44           H  
ATOM   1149 2HB  GLU A  77       1.503  30.216   7.610  1.00  1.44           H  
ATOM   1150 1HG  GLU A  77       2.806  30.874   9.540  1.00  1.44           H  
ATOM   1151 2HG  GLU A  77       4.009  29.641   9.163  1.00  1.44           H  
ATOM   1152  N   GLY A  78      -0.838  28.342   8.582  1.00  1.43           N  
ATOM   1153  CA  GLY A  78      -2.096  27.792   8.129  1.00  1.43           C  
ATOM   1154  C   GLY A  78      -2.886  27.430   9.384  1.00  1.43           C  
ATOM   1155  O   GLY A  78      -2.336  27.378  10.481  1.00  1.43           O  
ATOM   1156  H   GLY A  78      -0.915  29.148   9.193  1.00  1.43           H  
ATOM   1157 1HA  GLY A  78      -2.638  28.530   7.538  1.00  1.43           H  
ATOM   1158 2HA  GLY A  78      -1.927  26.910   7.518  1.00  1.43           H  
ATOM   1159  N   GLY A  79      -4.178  27.218   9.233  1.00  1.40           N  
ATOM   1160  CA  GLY A  79      -5.049  26.873  10.356  1.00  1.40           C  
ATOM   1161  C   GLY A  79      -5.449  25.423  10.252  1.00  1.40           C  
ATOM   1162  O   GLY A  79      -4.645  24.572   9.849  1.00  1.40           O  
ATOM   1163  H   GLY A  79      -4.570  27.294   8.308  1.00  1.40           H  
ATOM   1164 1HA  GLY A  79      -4.533  27.053  11.300  1.00  1.40           H  
ATOM   1165 2HA  GLY A  79      -5.941  27.499  10.350  1.00  1.40           H  
ATOM   1166  N   ALA A  80      -6.731  25.153  10.524  1.00  1.38           N  
ATOM   1167  CA  ALA A  80      -7.304  23.801  10.470  1.00  1.38           C  
ATOM   1168  C   ALA A  80      -7.163  23.222   9.063  1.00  1.38           C  
ATOM   1169  O   ALA A  80      -7.235  22.013   8.860  1.00  1.38           O  
ATOM   1170  CB  ALA A  80      -8.765  23.819  10.892  1.00  1.38           C  
ATOM   1171  H   ALA A  80      -7.339  25.915  10.826  1.00  1.38           H  
ATOM   1172  HA  ALA A  80      -6.745  23.166  11.158  1.00  1.38           H  
ATOM   1173 1HB  ALA A  80      -9.163  22.805  10.867  1.00  1.38           H  
ATOM   1174 2HB  ALA A  80      -8.848  24.215  11.909  1.00  1.38           H  
ATOM   1175 3HB  ALA A  80      -9.334  24.452  10.211  1.00  1.38           H  
ATOM   1176  N   VAL A  81      -6.938  24.088   8.085  1.00  1.40           N  
ATOM   1177  CA  VAL A  81      -6.756  23.714   6.696  1.00  1.40           C  
ATOM   1178  C   VAL A  81      -5.614  22.708   6.544  1.00  1.40           C  
ATOM   1179  O   VAL A  81      -5.670  21.807   5.716  1.00  1.40           O  
ATOM   1180  CB  VAL A  81      -6.431  24.990   5.885  1.00  1.40           C  
ATOM   1181  CG1 VAL A  81      -5.011  25.491   6.109  1.00  1.40           C  
ATOM   1182  CG2 VAL A  81      -6.657  24.760   4.494  1.00  1.40           C  
ATOM   1183  H   VAL A  81      -6.889  25.065   8.331  1.00  1.40           H  
ATOM   1184  HA  VAL A  81      -7.687  23.262   6.331  1.00  1.40           H  
ATOM   1185  HB  VAL A  81      -7.047  25.759   6.246  1.00  1.40           H  
ATOM   1186 1HG1 VAL A  81      -4.865  26.418   5.550  1.00  1.40           H  
ATOM   1187 2HG1 VAL A  81      -4.858  25.669   7.154  1.00  1.40           H  
ATOM   1188 3HG1 VAL A  81      -4.295  24.751   5.751  1.00  1.40           H  
ATOM   1189 1HG2 VAL A  81      -6.468  25.682   3.968  1.00  1.40           H  
ATOM   1190 2HG2 VAL A  81      -5.985  23.982   4.146  1.00  1.40           H  
ATOM   1191 3HG2 VAL A  81      -7.681  24.457   4.345  1.00  1.40           H  
ATOM   1192  N   THR A  82      -4.619  22.779   7.436  1.00  1.45           N  
ATOM   1193  CA  THR A  82      -3.455  21.912   7.344  1.00  1.45           C  
ATOM   1194  C   THR A  82      -3.750  20.504   7.828  1.00  1.45           C  
ATOM   1195  O   THR A  82      -2.925  19.604   7.675  1.00  1.45           O  
ATOM   1196  CB  THR A  82      -2.275  22.486   8.163  1.00  1.45           C  
ATOM   1197  OG1 THR A  82      -2.651  22.589   9.563  1.00  1.45           O  
ATOM   1198  CG2 THR A  82      -1.886  23.878   7.641  1.00  1.45           C  
ATOM   1199  H   THR A  82      -4.652  23.480   8.175  1.00  1.45           H  
ATOM   1200  HA  THR A  82      -3.156  21.855   6.298  1.00  1.45           H  
ATOM   1201  HB  THR A  82      -1.421  21.815   8.073  1.00  1.45           H  
ATOM   1202  HG1 THR A  82      -3.308  23.328   9.672  1.00  1.45           H  
ATOM   1203 1HG2 THR A  82      -1.047  24.276   8.223  1.00  1.45           H  
ATOM   1204 2HG2 THR A  82      -1.599  23.815   6.594  1.00  1.45           H  
ATOM   1205 3HG2 THR A  82      -2.737  24.541   7.745  1.00  1.45           H  
ATOM   1206  N   GLN A  83      -4.915  20.324   8.444  1.00  1.52           N  
ATOM   1207  CA  GLN A  83      -5.326  19.056   9.002  1.00  1.52           C  
ATOM   1208  C   GLN A  83      -6.253  18.308   8.042  1.00  1.52           C  
ATOM   1209  O   GLN A  83      -6.755  17.238   8.372  1.00  1.52           O  
ATOM   1210  CB  GLN A  83      -6.003  19.306  10.347  1.00  1.52           C  
ATOM   1211  CG  GLN A  83      -5.093  20.041  11.320  1.00  1.52           C  
ATOM   1212  CD  GLN A  83      -3.806  19.296  11.646  1.00  1.52           C  
ATOM   1213  OE1 GLN A  83      -3.838  18.168  12.158  1.00  1.52           O  
ATOM   1214  NE2 GLN A  83      -2.662  19.915  11.331  1.00  1.52           N  
ATOM   1215  H   GLN A  83      -5.568  21.099   8.528  1.00  1.52           H  
ATOM   1216  HA  GLN A  83      -4.439  18.445   9.161  1.00  1.52           H  
ATOM   1217 1HB  GLN A  83      -6.892  19.914  10.194  1.00  1.52           H  
ATOM   1218 2HB  GLN A  83      -6.322  18.374  10.793  1.00  1.52           H  
ATOM   1219 1HG  GLN A  83      -4.826  21.004  10.874  1.00  1.52           H  
ATOM   1220 2HG  GLN A  83      -5.637  20.205  12.249  1.00  1.52           H  
ATOM   1221 1HE2 GLN A  83      -1.785  19.466  11.509  1.00  1.52           H  
ATOM   1222 2HE2 GLN A  83      -2.671  20.841  10.889  1.00  1.52           H  
ATOM   1223  N   THR A  84      -6.496  18.882   6.860  1.00  1.61           N  
ATOM   1224  CA  THR A  84      -7.346  18.247   5.856  1.00  1.61           C  
ATOM   1225  C   THR A  84      -6.471  17.867   4.667  1.00  1.61           C  
ATOM   1226  O   THR A  84      -5.709  18.687   4.175  1.00  1.61           O  
ATOM   1227  CB  THR A  84      -8.469  19.197   5.397  1.00  1.61           C  
ATOM   1228  OG1 THR A  84      -9.295  19.562   6.516  1.00  1.61           O  
ATOM   1229  CG2 THR A  84      -9.331  18.514   4.342  1.00  1.61           C  
ATOM   1230  H   THR A  84      -6.079  19.786   6.633  1.00  1.61           H  
ATOM   1231  HA  THR A  84      -7.786  17.338   6.271  1.00  1.61           H  
ATOM   1232  HB  THR A  84      -8.020  20.097   4.983  1.00  1.61           H  
ATOM   1233  HG1 THR A  84      -8.787  20.105   7.130  1.00  1.61           H  
ATOM   1234 1HG2 THR A  84     -10.122  19.186   4.011  1.00  1.61           H  
ATOM   1235 2HG2 THR A  84      -8.719  18.247   3.499  1.00  1.61           H  
ATOM   1236 3HG2 THR A  84      -9.776  17.617   4.768  1.00  1.61           H  
ATOM   1237  N   HIS A  85      -6.557  16.636   4.178  1.00  1.71           N  
ATOM   1238  CA  HIS A  85      -5.673  16.278   3.066  1.00  1.71           C  
ATOM   1239  C   HIS A  85      -5.992  17.125   1.829  1.00  1.71           C  
ATOM   1240  O   HIS A  85      -5.114  17.791   1.290  1.00  1.71           O  
ATOM   1241  CB  HIS A  85      -5.738  14.765   2.781  1.00  1.71           C  
ATOM   1242  CG  HIS A  85      -4.828  14.247   1.709  1.00  1.71           C  
ATOM   1243  ND1 HIS A  85      -3.450  14.224   1.838  1.00  1.71           N  
ATOM   1244  CD2 HIS A  85      -5.104  13.660   0.520  1.00  1.71           C  
ATOM   1245  CE1 HIS A  85      -2.919  13.680   0.753  1.00  1.71           C  
ATOM   1246  NE2 HIS A  85      -3.903  13.328  -0.060  1.00  1.71           N  
ATOM   1247  H   HIS A  85      -7.200  15.964   4.592  1.00  1.71           H  
ATOM   1248  HA  HIS A  85      -4.642  16.499   3.344  1.00  1.71           H  
ATOM   1249 1HB  HIS A  85      -5.562  14.202   3.696  1.00  1.71           H  
ATOM   1250 2HB  HIS A  85      -6.712  14.532   2.445  1.00  1.71           H  
ATOM   1251  HD1 HIS A  85      -2.915  14.745   2.504  1.00  1.71           H  
ATOM   1252  HD2 HIS A  85      -6.038  13.429   0.009  1.00  1.71           H  
ATOM   1253  HE1 HIS A  85      -1.837  13.575   0.654  1.00  1.71           H  
ATOM   1254  N   VAL A  86      -7.247  17.162   1.411  1.00  1.82           N  
ATOM   1255  CA  VAL A  86      -7.621  17.984   0.259  1.00  1.82           C  
ATOM   1256  C   VAL A  86      -8.712  18.970   0.610  1.00  1.82           C  
ATOM   1257  O   VAL A  86      -9.745  18.590   1.161  1.00  1.82           O  
ATOM   1258  CB  VAL A  86      -8.107  17.125  -0.915  1.00  1.82           C  
ATOM   1259  CG1 VAL A  86      -8.521  18.014  -2.069  1.00  1.82           C  
ATOM   1260  CG2 VAL A  86      -7.019  16.185  -1.321  1.00  1.82           C  
ATOM   1261  H   VAL A  86      -7.942  16.609   1.886  1.00  1.82           H  
ATOM   1262  HA  VAL A  86      -6.750  18.551  -0.068  1.00  1.82           H  
ATOM   1263  HB  VAL A  86      -8.978  16.568  -0.621  1.00  1.82           H  
ATOM   1264 1HG1 VAL A  86      -8.870  17.384  -2.870  1.00  1.82           H  
ATOM   1265 2HG1 VAL A  86      -9.326  18.678  -1.761  1.00  1.82           H  
ATOM   1266 3HG1 VAL A  86      -7.668  18.606  -2.403  1.00  1.82           H  
ATOM   1267 1HG2 VAL A  86      -7.358  15.564  -2.148  1.00  1.82           H  
ATOM   1268 2HG2 VAL A  86      -6.137  16.753  -1.625  1.00  1.82           H  
ATOM   1269 3HG2 VAL A  86      -6.780  15.566  -0.485  1.00  1.82           H  
ATOM   1270  N   VAL A  87      -8.493  20.232   0.271  1.00  1.92           N  
ATOM   1271  CA  VAL A  87      -9.469  21.271   0.526  1.00  1.92           C  
ATOM   1272  C   VAL A  87     -10.034  21.813  -0.792  1.00  1.92           C  
ATOM   1273  O   VAL A  87      -9.297  22.284  -1.667  1.00  1.92           O  
ATOM   1274  CB  VAL A  87      -8.796  22.368   1.334  1.00  1.92           C  
ATOM   1275  CG1 VAL A  87      -9.774  23.506   1.617  1.00  1.92           C  
ATOM   1276  CG2 VAL A  87      -8.248  21.757   2.625  1.00  1.92           C  
ATOM   1277  H   VAL A  87      -7.612  20.499  -0.168  1.00  1.92           H  
ATOM   1278  HA  VAL A  87     -10.288  20.850   1.112  1.00  1.92           H  
ATOM   1279  HB  VAL A  87      -7.977  22.759   0.751  1.00  1.92           H  
ATOM   1280 1HG1 VAL A  87      -9.276  24.278   2.175  1.00  1.92           H  
ATOM   1281 2HG1 VAL A  87     -10.140  23.919   0.674  1.00  1.92           H  
ATOM   1282 3HG1 VAL A  87     -10.616  23.128   2.195  1.00  1.92           H  
ATOM   1283 1HG2 VAL A  87      -7.743  22.504   3.202  1.00  1.92           H  
ATOM   1284 2HG2 VAL A  87      -9.074  21.354   3.200  1.00  1.92           H  
ATOM   1285 3HG2 VAL A  87      -7.544  20.957   2.391  1.00  1.92           H  
ATOM   1286  N   GLU A  88     -11.350  21.706  -0.947  1.00  1.99           N  
ATOM   1287  CA  GLU A  88     -12.027  22.072  -2.194  1.00  1.99           C  
ATOM   1288  C   GLU A  88     -12.747  23.422  -2.200  1.00  1.99           C  
ATOM   1289  O   GLU A  88     -13.175  23.926  -1.161  1.00  1.99           O  
ATOM   1290  CB  GLU A  88     -13.011  20.966  -2.589  1.00  1.99           C  
ATOM   1291  CG  GLU A  88     -12.339  19.642  -2.952  1.00  1.99           C  
ATOM   1292  CD  GLU A  88     -13.292  18.562  -3.352  1.00  1.99           C  
ATOM   1293  OE1 GLU A  88     -14.416  18.600  -2.920  1.00  1.99           O  
ATOM   1294  OE2 GLU A  88     -12.911  17.712  -4.145  1.00  1.99           O  
ATOM   1295  H   GLU A  88     -11.895  21.328  -0.183  1.00  1.99           H  
ATOM   1296  HA  GLU A  88     -11.273  22.116  -2.975  1.00  1.99           H  
ATOM   1297 1HB  GLU A  88     -13.705  20.785  -1.771  1.00  1.99           H  
ATOM   1298 2HB  GLU A  88     -13.596  21.293  -3.451  1.00  1.99           H  
ATOM   1299 1HG  GLU A  88     -11.680  19.812  -3.761  1.00  1.99           H  
ATOM   1300 2HG  GLU A  88     -11.745  19.303  -2.104  1.00  1.99           H  
ATOM   1301  N   ASN A  89     -12.930  23.948  -3.420  1.00  2.03           N  
ATOM   1302  CA  ASN A  89     -13.679  25.172  -3.749  1.00  2.03           C  
ATOM   1303  C   ASN A  89     -13.151  26.501  -3.194  1.00  2.03           C  
ATOM   1304  O   ASN A  89     -13.926  27.430  -2.961  1.00  2.03           O  
ATOM   1305  CB  ASN A  89     -15.132  25.020  -3.320  1.00  2.03           C  
ATOM   1306  CG  ASN A  89     -15.845  23.895  -4.021  1.00  2.03           C  
ATOM   1307  OD1 ASN A  89     -15.870  23.816  -5.255  1.00  2.03           O  
ATOM   1308  ND2 ASN A  89     -16.429  23.015  -3.247  1.00  2.03           N  
ATOM   1309  H   ASN A  89     -12.498  23.457  -4.208  1.00  2.03           H  
ATOM   1310  HA  ASN A  89     -13.659  25.272  -4.836  1.00  2.03           H  
ATOM   1311 1HB  ASN A  89     -15.197  24.865  -2.245  1.00  2.03           H  
ATOM   1312 2HB  ASN A  89     -15.663  25.947  -3.536  1.00  2.03           H  
ATOM   1313 1HD2 ASN A  89     -16.918  22.239  -3.648  1.00  2.03           H  
ATOM   1314 2HD2 ASN A  89     -16.381  23.114  -2.253  1.00  2.03           H  
ATOM   1315  N   TRP A  90     -11.841  26.618  -3.024  1.00  2.09           N  
ATOM   1316  CA  TRP A  90     -11.250  27.900  -2.650  1.00  2.09           C  
ATOM   1317  C   TRP A  90     -11.313  28.714  -3.958  1.00  2.09           C  
ATOM   1318  O   TRP A  90     -10.792  28.221  -4.953  1.00  2.09           O  
ATOM   1319  CB  TRP A  90      -9.815  27.674  -2.131  1.00  2.09           C  
ATOM   1320  CG  TRP A  90      -9.089  28.887  -1.578  1.00  2.09           C  
ATOM   1321  CD1 TRP A  90      -9.579  29.835  -0.731  1.00  2.09           C  
ATOM   1322  CD2 TRP A  90      -7.704  29.235  -1.802  1.00  2.09           C  
ATOM   1323  NE1 TRP A  90      -8.610  30.755  -0.438  1.00  2.09           N  
ATOM   1324  CE2 TRP A  90      -7.448  30.393  -1.078  1.00  2.09           C  
ATOM   1325  CE3 TRP A  90      -6.684  28.661  -2.539  1.00  2.09           C  
ATOM   1326  CZ2 TRP A  90      -6.192  30.992  -1.073  1.00  2.09           C  
ATOM   1327  CZ3 TRP A  90      -5.427  29.245  -2.532  1.00  2.09           C  
ATOM   1328  CH2 TRP A  90      -5.185  30.382  -1.817  1.00  2.09           C  
ATOM   1329  H   TRP A  90     -11.253  25.814  -3.193  1.00  2.09           H  
ATOM   1330  HA  TRP A  90     -11.835  28.346  -1.864  1.00  2.09           H  
ATOM   1331 1HB  TRP A  90      -9.837  26.915  -1.345  1.00  2.09           H  
ATOM   1332 2HB  TRP A  90      -9.209  27.269  -2.944  1.00  2.09           H  
ATOM   1333  HD1 TRP A  90     -10.579  29.865  -0.349  1.00  2.09           H  
ATOM   1334  HE1 TRP A  90      -8.746  31.562   0.158  1.00  2.09           H  
ATOM   1335  HE3 TRP A  90      -6.874  27.759  -3.109  1.00  2.09           H  
ATOM   1336  HZ2 TRP A  90      -5.985  31.898  -0.507  1.00  2.09           H  
ATOM   1337  HZ3 TRP A  90      -4.648  28.770  -3.118  1.00  2.09           H  
ATOM   1338  HH2 TRP A  90      -4.188  30.818  -1.830  1.00  2.09           H  
ATOM   1339  N   PRO A  91     -11.920  29.914  -4.022  1.00  2.17           N  
ATOM   1340  CA  PRO A  91     -12.092  30.669  -5.246  1.00  2.17           C  
ATOM   1341  C   PRO A  91     -10.815  30.835  -6.020  1.00  2.17           C  
ATOM   1342  O   PRO A  91      -9.780  31.207  -5.459  1.00  2.17           O  
ATOM   1343  CB  PRO A  91     -12.621  32.006  -4.729  1.00  2.17           C  
ATOM   1344  CG  PRO A  91     -13.344  31.642  -3.459  1.00  2.17           C  
ATOM   1345  CD  PRO A  91     -12.523  30.541  -2.851  1.00  2.17           C  
ATOM   1346  HA  PRO A  91     -12.859  30.161  -5.868  1.00  2.17           H  
ATOM   1347 1HB  PRO A  91     -11.771  32.694  -4.550  1.00  2.17           H  
ATOM   1348 2HB  PRO A  91     -13.262  32.481  -5.477  1.00  2.17           H  
ATOM   1349 1HG  PRO A  91     -13.439  32.519  -2.807  1.00  2.17           H  
ATOM   1350 2HG  PRO A  91     -14.371  31.310  -3.692  1.00  2.17           H  
ATOM   1351 1HD  PRO A  91     -11.775  30.931  -2.156  1.00  2.17           H  
ATOM   1352 2HD  PRO A  91     -13.237  29.861  -2.396  1.00  2.17           H  
ATOM   1353  N   GLY A  92     -10.904  30.599  -7.324  1.00  2.25           N  
ATOM   1354  CA  GLY A  92      -9.769  30.669  -8.230  1.00  2.25           C  
ATOM   1355  C   GLY A  92      -9.153  29.285  -8.458  1.00  2.25           C  
ATOM   1356  O   GLY A  92      -8.405  29.081  -9.417  1.00  2.25           O  
ATOM   1357  H   GLY A  92     -11.800  30.320  -7.702  1.00  2.25           H  
ATOM   1358 1HA  GLY A  92     -10.088  31.091  -9.183  1.00  2.25           H  
ATOM   1359 2HA  GLY A  92      -9.015  31.336  -7.816  1.00  2.25           H  
ATOM   1360  N   PHE A  93      -9.497  28.329  -7.589  1.00  2.29           N  
ATOM   1361  CA  PHE A  93      -8.945  26.984  -7.638  1.00  2.29           C  
ATOM   1362  C   PHE A  93     -10.040  25.917  -7.602  1.00  2.29           C  
ATOM   1363  O   PHE A  93     -11.165  26.179  -7.181  1.00  2.29           O  
ATOM   1364  CB  PHE A  93      -8.041  26.810  -6.422  1.00  2.29           C  
ATOM   1365  CG  PHE A  93      -7.018  27.892  -6.338  1.00  2.29           C  
ATOM   1366  CD1 PHE A  93      -7.340  29.059  -5.676  1.00  2.29           C  
ATOM   1367  CD2 PHE A  93      -5.771  27.784  -6.911  1.00  2.29           C  
ATOM   1368  CE1 PHE A  93      -6.448  30.095  -5.584  1.00  2.29           C  
ATOM   1369  CE2 PHE A  93      -4.863  28.818  -6.815  1.00  2.29           C  
ATOM   1370  CZ  PHE A  93      -5.204  29.977  -6.149  1.00  2.29           C  
ATOM   1371  H   PHE A  93     -10.119  28.548  -6.811  1.00  2.29           H  
ATOM   1372  HA  PHE A  93      -8.368  26.869  -8.556  1.00  2.29           H  
ATOM   1373 1HB  PHE A  93      -8.639  26.828  -5.509  1.00  2.29           H  
ATOM   1374 2HB  PHE A  93      -7.531  25.848  -6.467  1.00  2.29           H  
ATOM   1375  HD1 PHE A  93      -8.332  29.155  -5.221  1.00  2.29           H  
ATOM   1376  HD2 PHE A  93      -5.507  26.874  -7.447  1.00  2.29           H  
ATOM   1377  HE1 PHE A  93      -6.738  31.005  -5.054  1.00  2.29           H  
ATOM   1378  HE2 PHE A  93      -3.880  28.721  -7.271  1.00  2.29           H  
ATOM   1379  HZ  PHE A  93      -4.491  30.797  -6.073  1.00  2.29           H  
ATOM   1380  N   ILE A  94      -9.710  24.707  -8.045  1.00  2.28           N  
ATOM   1381  CA  ILE A  94     -10.638  23.587  -7.913  1.00  2.28           C  
ATOM   1382  C   ILE A  94     -10.430  22.912  -6.560  1.00  2.28           C  
ATOM   1383  O   ILE A  94     -11.374  22.729  -5.780  1.00  2.28           O  
ATOM   1384  CB  ILE A  94     -10.438  22.563  -9.036  1.00  2.28           C  
ATOM   1385  CG1 ILE A  94     -10.757  23.203 -10.383  1.00  2.28           C  
ATOM   1386  CG2 ILE A  94     -11.320  21.362  -8.784  1.00  2.28           C  
ATOM   1387  CD1 ILE A  94     -10.349  22.357 -11.561  1.00  2.28           C  
ATOM   1388  H   ILE A  94      -8.794  24.557  -8.440  1.00  2.28           H  
ATOM   1389  HA  ILE A  94     -11.660  23.962  -7.959  1.00  2.28           H  
ATOM   1390  HB  ILE A  94      -9.399  22.244  -9.058  1.00  2.28           H  
ATOM   1391 1HG1 ILE A  94     -11.831  23.382 -10.443  1.00  2.28           H  
ATOM   1392 2HG1 ILE A  94     -10.244  24.163 -10.452  1.00  2.28           H  
ATOM   1393 1HG2 ILE A  94     -11.172  20.633  -9.575  1.00  2.28           H  
ATOM   1394 2HG2 ILE A  94     -11.060  20.922  -7.826  1.00  2.28           H  
ATOM   1395 3HG2 ILE A  94     -12.363  21.674  -8.767  1.00  2.28           H  
ATOM   1396 1HD1 ILE A  94     -10.606  22.873 -12.487  1.00  2.28           H  
ATOM   1397 2HD1 ILE A  94      -9.272  22.187 -11.530  1.00  2.28           H  
ATOM   1398 3HD1 ILE A  94     -10.869  21.403 -11.523  1.00  2.28           H  
ATOM   1399  N   ARG A  95      -9.174  22.558  -6.284  1.00  2.18           N  
ATOM   1400  CA  ARG A  95      -8.803  21.940  -5.020  1.00  2.18           C  
ATOM   1401  C   ARG A  95      -7.312  22.108  -4.765  1.00  2.18           C  
ATOM   1402  O   ARG A  95      -6.502  22.024  -5.693  1.00  2.18           O  
ATOM   1403  CB  ARG A  95      -9.193  20.470  -5.023  1.00  2.18           C  
ATOM   1404  CG  ARG A  95      -8.540  19.594  -6.077  1.00  2.18           C  
ATOM   1405  CD  ARG A  95      -9.063  18.174  -6.014  1.00  2.18           C  
ATOM   1406  NE  ARG A  95     -10.506  18.083  -6.293  1.00  2.18           N  
ATOM   1407  CZ  ARG A  95     -11.038  17.994  -7.529  1.00  2.18           C  
ATOM   1408  NH1 ARG A  95     -10.258  17.970  -8.592  1.00  2.18           N  
ATOM   1409  NH2 ARG A  95     -12.347  17.932  -7.669  1.00  2.18           N  
ATOM   1410  H   ARG A  95      -8.454  22.729  -6.966  1.00  2.18           H  
ATOM   1411  HA  ARG A  95      -9.341  22.440  -4.216  1.00  2.18           H  
ATOM   1412 1HB  ARG A  95      -9.014  20.043  -4.044  1.00  2.18           H  
ATOM   1413 2HB  ARG A  95     -10.247  20.406  -5.223  1.00  2.18           H  
ATOM   1414 1HG  ARG A  95      -8.749  19.996  -7.069  1.00  2.18           H  
ATOM   1415 2HG  ARG A  95      -7.463  19.573  -5.912  1.00  2.18           H  
ATOM   1416 1HD  ARG A  95      -8.539  17.570  -6.752  1.00  2.18           H  
ATOM   1417 2HD  ARG A  95      -8.884  17.767  -5.040  1.00  2.18           H  
ATOM   1418  HE  ARG A  95     -11.171  18.078  -5.490  1.00  2.18           H  
ATOM   1419 1HH1 ARG A  95      -9.254  18.014  -8.483  1.00  2.18           H  
ATOM   1420 2HH1 ARG A  95     -10.663  17.902  -9.514  1.00  2.18           H  
ATOM   1421 1HH2 ARG A  95     -12.935  17.964  -6.840  1.00  2.18           H  
ATOM   1422 2HH2 ARG A  95     -12.756  17.868  -8.589  1.00  2.18           H  
ATOM   1423  N   ILE A  96      -6.970  22.340  -3.499  1.00  2.01           N  
ATOM   1424  CA  ILE A  96      -5.601  22.553  -3.022  1.00  2.01           C  
ATOM   1425  C   ILE A  96      -5.275  21.645  -1.821  1.00  2.01           C  
ATOM   1426  O   ILE A  96      -6.142  21.417  -0.971  1.00  2.01           O  
ATOM   1427  CB  ILE A  96      -5.394  24.052  -2.676  1.00  2.01           C  
ATOM   1428  CG1 ILE A  96      -5.667  24.950  -3.882  1.00  2.01           C  
ATOM   1429  CG2 ILE A  96      -3.991  24.302  -2.228  1.00  2.01           C  
ATOM   1430  CD1 ILE A  96      -4.688  24.746  -4.986  1.00  2.01           C  
ATOM   1431  H   ILE A  96      -7.724  22.376  -2.810  1.00  2.01           H  
ATOM   1432  HA  ILE A  96      -4.910  22.296  -3.827  1.00  2.01           H  
ATOM   1433  HB  ILE A  96      -6.091  24.326  -1.900  1.00  2.01           H  
ATOM   1434 1HG1 ILE A  96      -6.668  24.774  -4.251  1.00  2.01           H  
ATOM   1435 2HG1 ILE A  96      -5.595  25.983  -3.571  1.00  2.01           H  
ATOM   1436 1HG2 ILE A  96      -3.855  25.345  -1.985  1.00  2.01           H  
ATOM   1437 2HG2 ILE A  96      -3.803  23.712  -1.362  1.00  2.01           H  
ATOM   1438 3HG2 ILE A  96      -3.293  24.024  -3.018  1.00  2.01           H  
ATOM   1439 1HD1 ILE A  96      -4.912  25.405  -5.798  1.00  2.01           H  
ATOM   1440 2HD1 ILE A  96      -3.694  24.944  -4.620  1.00  2.01           H  
ATOM   1441 3HD1 ILE A  96      -4.735  23.721  -5.336  1.00  2.01           H  
ATOM   1442  N   GLU A  97      -4.073  21.068  -1.756  1.00  1.79           N  
ATOM   1443  CA  GLU A  97      -3.750  20.246  -0.586  1.00  1.79           C  
ATOM   1444  C   GLU A  97      -3.850  21.124   0.654  1.00  1.79           C  
ATOM   1445  O   GLU A  97      -3.443  22.286   0.622  1.00  1.79           O  
ATOM   1446  CB  GLU A  97      -2.353  19.614  -0.658  1.00  1.79           C  
ATOM   1447  CG  GLU A  97      -2.020  18.666   0.522  1.00  1.79           C  
ATOM   1448  CD  GLU A  97      -0.672  18.014   0.461  1.00  1.79           C  
ATOM   1449  OE1 GLU A  97      -0.343  17.427  -0.540  1.00  1.79           O  
ATOM   1450  OE2 GLU A  97       0.046  18.122   1.435  1.00  1.79           O  
ATOM   1451  H   GLU A  97      -3.345  21.262  -2.459  1.00  1.79           H  
ATOM   1452  HA  GLU A  97      -4.486  19.446  -0.502  1.00  1.79           H  
ATOM   1453 1HB  GLU A  97      -2.237  19.071  -1.594  1.00  1.79           H  
ATOM   1454 2HB  GLU A  97      -1.628  20.389  -0.640  1.00  1.79           H  
ATOM   1455 1HG  GLU A  97      -2.075  19.221   1.445  1.00  1.79           H  
ATOM   1456 2HG  GLU A  97      -2.771  17.887   0.557  1.00  1.79           H  
ATOM   1457  N   GLY A  98      -4.390  20.604   1.734  1.00  1.56           N  
ATOM   1458  CA  GLY A  98      -4.484  21.403   2.948  1.00  1.56           C  
ATOM   1459  C   GLY A  98      -3.170  22.121   3.288  1.00  1.56           C  
ATOM   1460  O   GLY A  98      -3.168  23.330   3.564  1.00  1.56           O  
ATOM   1461  H   GLY A  98      -4.718  19.636   1.714  1.00  1.56           H  
ATOM   1462 1HA  GLY A  98      -5.281  22.133   2.837  1.00  1.56           H  
ATOM   1463 2HA  GLY A  98      -4.758  20.761   3.772  1.00  1.56           H  
ATOM   1464  N   SER A  99      -2.042  21.385   3.303  1.00  1.38           N  
ATOM   1465  CA  SER A  99      -0.781  22.036   3.638  1.00  1.38           C  
ATOM   1466  C   SER A  99      -0.406  23.099   2.601  1.00  1.38           C  
ATOM   1467  O   SER A  99       0.180  24.124   2.961  1.00  1.38           O  
ATOM   1468  CB  SER A  99       0.354  21.028   3.737  1.00  1.38           C  
ATOM   1469  OG  SER A  99       0.687  20.502   2.479  1.00  1.38           O  
ATOM   1470  H   SER A  99      -2.077  20.399   3.075  1.00  1.38           H  
ATOM   1471  HA  SER A  99      -0.894  22.525   4.606  1.00  1.38           H  
ATOM   1472 1HB  SER A  99       1.228  21.527   4.159  1.00  1.38           H  
ATOM   1473 2HB  SER A  99       0.081  20.219   4.413  1.00  1.38           H  
ATOM   1474  HG  SER A  99       0.190  19.666   2.350  1.00  1.38           H  
ATOM   1475  N   GLU A 100      -0.809  22.897   1.331  1.00  1.24           N  
ATOM   1476  CA  GLU A 100      -0.522  23.876   0.285  1.00  1.24           C  
ATOM   1477  C   GLU A 100      -1.260  25.163   0.572  1.00  1.24           C  
ATOM   1478  O   GLU A 100      -0.717  26.243   0.369  1.00  1.24           O  
ATOM   1479  CB  GLU A 100      -0.868  23.368  -1.130  1.00  1.24           C  
ATOM   1480  CG  GLU A 100       0.061  22.334  -1.738  1.00  1.24           C  
ATOM   1481  CD  GLU A 100      -0.446  21.776  -3.097  1.00  1.24           C  
ATOM   1482  OE1 GLU A 100      -1.653  21.746  -3.347  1.00  1.24           O  
ATOM   1483  OE2 GLU A 100       0.391  21.403  -3.887  1.00  1.24           O  
ATOM   1484  H   GLU A 100      -1.315  22.052   1.103  1.00  1.24           H  
ATOM   1485  HA  GLU A 100       0.548  24.093   0.304  1.00  1.24           H  
ATOM   1486 1HB  GLU A 100      -1.813  22.890  -1.100  1.00  1.24           H  
ATOM   1487 2HB  GLU A 100      -0.942  24.211  -1.815  1.00  1.24           H  
ATOM   1488 1HG  GLU A 100       1.026  22.811  -1.905  1.00  1.24           H  
ATOM   1489 2HG  GLU A 100       0.223  21.524  -1.033  1.00  1.24           H  
ATOM   1490  N   LEU A 101      -2.492  25.071   1.074  1.00  1.15           N  
ATOM   1491  CA  LEU A 101      -3.201  26.302   1.386  1.00  1.15           C  
ATOM   1492  C   LEU A 101      -2.491  27.063   2.471  1.00  1.15           C  
ATOM   1493  O   LEU A 101      -2.311  28.275   2.359  1.00  1.15           O  
ATOM   1494  CB  LEU A 101      -4.637  26.034   1.802  1.00  1.15           C  
ATOM   1495  CG  LEU A 101      -5.510  25.623   0.699  1.00  1.15           C  
ATOM   1496  CD1 LEU A 101      -6.809  25.223   1.161  1.00  1.15           C  
ATOM   1497  CD2 LEU A 101      -5.660  26.761  -0.192  1.00  1.15           C  
ATOM   1498  H   LEU A 101      -2.910  24.146   1.210  1.00  1.15           H  
ATOM   1499  HA  LEU A 101      -3.219  26.919   0.491  1.00  1.15           H  
ATOM   1500 1HB  LEU A 101      -4.621  25.227   2.525  1.00  1.15           H  
ATOM   1501 2HB  LEU A 101      -5.050  26.920   2.265  1.00  1.15           H  
ATOM   1502  HG  LEU A 101      -5.074  24.785   0.201  1.00  1.15           H  
ATOM   1503 1HD1 LEU A 101      -7.415  24.940   0.300  1.00  1.15           H  
ATOM   1504 2HD1 LEU A 101      -6.691  24.381   1.819  1.00  1.15           H  
ATOM   1505 3HD1 LEU A 101      -7.284  26.041   1.682  1.00  1.15           H  
ATOM   1506 1HD2 LEU A 101      -6.299  26.465  -1.011  1.00  1.15           H  
ATOM   1507 2HD2 LEU A 101      -6.117  27.591   0.348  1.00  1.15           H  
ATOM   1508 3HD2 LEU A 101      -4.689  27.069  -0.571  1.00  1.15           H  
ATOM   1509  N   GLY A 102      -1.999  26.352   3.478  1.00  1.08           N  
ATOM   1510  CA  GLY A 102      -1.268  27.005   4.555  1.00  1.08           C  
ATOM   1511  C   GLY A 102      -0.119  27.807   3.958  1.00  1.08           C  
ATOM   1512  O   GLY A 102       0.013  29.020   4.202  1.00  1.08           O  
ATOM   1513  H   GLY A 102      -2.171  25.343   3.506  1.00  1.08           H  
ATOM   1514 1HA  GLY A 102      -1.934  27.657   5.114  1.00  1.08           H  
ATOM   1515 2HA  GLY A 102      -0.876  26.250   5.240  1.00  1.08           H  
ATOM   1516  N   GLU A 103       0.698  27.125   3.159  1.00  1.03           N  
ATOM   1517  CA  GLU A 103       1.855  27.700   2.499  1.00  1.03           C  
ATOM   1518  C   GLU A 103       1.515  28.852   1.557  1.00  1.03           C  
ATOM   1519  O   GLU A 103       2.207  29.852   1.543  1.00  1.03           O  
ATOM   1520  CB  GLU A 103       2.601  26.621   1.737  1.00  1.03           C  
ATOM   1521  CG  GLU A 103       3.257  25.570   2.606  1.00  1.03           C  
ATOM   1522  CD  GLU A 103       3.734  24.402   1.811  1.00  1.03           C  
ATOM   1523  OE1 GLU A 103       3.549  24.401   0.613  1.00  1.03           O  
ATOM   1524  OE2 GLU A 103       4.273  23.493   2.392  1.00  1.03           O  
ATOM   1525  H   GLU A 103       0.491  26.128   3.000  1.00  1.03           H  
ATOM   1526  HA  GLU A 103       2.516  28.096   3.288  1.00  1.03           H  
ATOM   1527 1HB  GLU A 103       1.903  26.112   1.069  1.00  1.03           H  
ATOM   1528 2HB  GLU A 103       3.373  27.076   1.118  1.00  1.03           H  
ATOM   1529 1HG  GLU A 103       4.108  26.018   3.122  1.00  1.03           H  
ATOM   1530 2HG  GLU A 103       2.544  25.235   3.358  1.00  1.03           H  
ATOM   1531  N   LYS A 104       0.418  28.731   0.787  1.00  0.99           N  
ATOM   1532  CA  LYS A 104       0.038  29.794  -0.147  1.00  0.99           C  
ATOM   1533  C   LYS A 104      -0.403  31.055   0.572  1.00  0.99           C  
ATOM   1534  O   LYS A 104      -0.040  32.170   0.173  1.00  0.99           O  
ATOM   1535  CB  LYS A 104      -1.084  29.339  -1.091  1.00  0.99           C  
ATOM   1536  CG  LYS A 104      -0.662  28.329  -2.158  1.00  0.99           C  
ATOM   1537  CD  LYS A 104      -1.829  27.957  -3.062  1.00  0.99           C  
ATOM   1538  CE  LYS A 104      -1.410  26.934  -4.098  1.00  0.99           C  
ATOM   1539  NZ  LYS A 104      -0.305  27.444  -4.964  1.00  0.99           N  
ATOM   1540  H   LYS A 104      -0.129  27.880   0.825  1.00  0.99           H  
ATOM   1541  HA  LYS A 104       0.910  30.043  -0.751  1.00  0.99           H  
ATOM   1542 1HB  LYS A 104      -1.879  28.877  -0.498  1.00  0.99           H  
ATOM   1543 2HB  LYS A 104      -1.514  30.205  -1.592  1.00  0.99           H  
ATOM   1544 1HG  LYS A 104       0.129  28.768  -2.767  1.00  0.99           H  
ATOM   1545 2HG  LYS A 104      -0.270  27.434  -1.692  1.00  0.99           H  
ATOM   1546 1HD  LYS A 104      -2.629  27.532  -2.452  1.00  0.99           H  
ATOM   1547 2HD  LYS A 104      -2.208  28.844  -3.567  1.00  0.99           H  
ATOM   1548 1HE  LYS A 104      -1.083  26.023  -3.593  1.00  0.99           H  
ATOM   1549 2HE  LYS A 104      -2.261  26.704  -4.728  1.00  0.99           H  
ATOM   1550 1HZ  LYS A 104      -0.055  26.739  -5.644  1.00  0.99           H  
ATOM   1551 2HZ  LYS A 104      -0.608  28.280  -5.443  1.00  0.99           H  
ATOM   1552 3HZ  LYS A 104       0.501  27.658  -4.387  1.00  0.99           H  
ATOM   1553  N   PHE A 105      -1.153  30.906   1.665  1.00  0.96           N  
ATOM   1554  CA  PHE A 105      -1.565  32.098   2.382  1.00  0.96           C  
ATOM   1555  C   PHE A 105      -0.312  32.757   2.954  1.00  0.96           C  
ATOM   1556  O   PHE A 105      -0.174  33.985   2.933  1.00  0.96           O  
ATOM   1557  CB  PHE A 105      -2.546  31.767   3.513  1.00  0.96           C  
ATOM   1558  CG  PHE A 105      -3.983  31.472   3.126  1.00  0.96           C  
ATOM   1559  CD1 PHE A 105      -4.505  30.185   3.195  1.00  0.96           C  
ATOM   1560  CD2 PHE A 105      -4.820  32.490   2.715  1.00  0.96           C  
ATOM   1561  CE1 PHE A 105      -5.813  29.918   2.847  1.00  0.96           C  
ATOM   1562  CE2 PHE A 105      -6.131  32.227   2.379  1.00  0.96           C  
ATOM   1563  CZ  PHE A 105      -6.625  30.938   2.445  1.00  0.96           C  
ATOM   1564  H   PHE A 105      -1.446  29.977   1.978  1.00  0.96           H  
ATOM   1565  HA  PHE A 105      -2.039  32.790   1.686  1.00  0.96           H  
ATOM   1566 1HB  PHE A 105      -2.166  30.904   4.065  1.00  0.96           H  
ATOM   1567 2HB  PHE A 105      -2.569  32.584   4.168  1.00  0.96           H  
ATOM   1568  HD1 PHE A 105      -3.875  29.387   3.536  1.00  0.96           H  
ATOM   1569  HD2 PHE A 105      -4.436  33.513   2.663  1.00  0.96           H  
ATOM   1570  HE1 PHE A 105      -6.199  28.903   2.908  1.00  0.96           H  
ATOM   1571  HE2 PHE A 105      -6.780  33.043   2.060  1.00  0.96           H  
ATOM   1572  HZ  PHE A 105      -7.660  30.739   2.180  1.00  0.96           H  
ATOM   1573  N   ALA A 106       0.610  31.922   3.448  1.00  0.93           N  
ATOM   1574  CA  ALA A 106       1.871  32.369   4.014  1.00  0.93           C  
ATOM   1575  C   ALA A 106       2.788  33.029   2.985  1.00  0.93           C  
ATOM   1576  O   ALA A 106       3.408  34.061   3.264  1.00  0.93           O  
ATOM   1577  CB  ALA A 106       2.570  31.183   4.629  1.00  0.93           C  
ATOM   1578  H   ALA A 106       0.422  30.918   3.459  1.00  0.93           H  
ATOM   1579  HA  ALA A 106       1.656  33.098   4.787  1.00  0.93           H  
ATOM   1580 1HB  ALA A 106       3.485  31.497   5.084  1.00  0.93           H  
ATOM   1581 2HB  ALA A 106       1.923  30.742   5.376  1.00  0.93           H  
ATOM   1582 3HB  ALA A 106       2.787  30.452   3.872  1.00  0.93           H  
ATOM   1583  N   GLU A 107       2.856  32.465   1.775  1.00  0.90           N  
ATOM   1584  CA  GLU A 107       3.720  33.011   0.738  1.00  0.90           C  
ATOM   1585  C   GLU A 107       3.304  34.425   0.455  1.00  0.90           C  
ATOM   1586  O   GLU A 107       4.137  35.326   0.346  1.00  0.90           O  
ATOM   1587  CB  GLU A 107       3.627  32.209  -0.569  1.00  0.90           C  
ATOM   1588  CG  GLU A 107       4.605  32.695  -1.666  1.00  0.90           C  
ATOM   1589  CD  GLU A 107       4.582  31.875  -2.959  1.00  0.90           C  
ATOM   1590  OE1 GLU A 107       3.823  30.939  -3.054  1.00  0.90           O  
ATOM   1591  OE2 GLU A 107       5.332  32.203  -3.850  1.00  0.90           O  
ATOM   1592  H   GLU A 107       2.335  31.618   1.586  1.00  0.90           H  
ATOM   1593  HA  GLU A 107       4.751  33.011   1.095  1.00  0.90           H  
ATOM   1594 1HB  GLU A 107       3.778  31.158  -0.375  1.00  0.90           H  
ATOM   1595 2HB  GLU A 107       2.617  32.307  -0.970  1.00  0.90           H  
ATOM   1596 1HG  GLU A 107       4.362  33.732  -1.905  1.00  0.90           H  
ATOM   1597 2HG  GLU A 107       5.610  32.677  -1.255  1.00  0.90           H  
ATOM   1598  N   HIS A 108       1.997  34.624   0.353  1.00  0.87           N  
ATOM   1599  CA  HIS A 108       1.489  35.934   0.041  1.00  0.87           C  
ATOM   1600  C   HIS A 108       1.625  36.888   1.222  1.00  0.87           C  
ATOM   1601  O   HIS A 108       2.050  38.031   1.050  1.00  0.87           O  
ATOM   1602  CB  HIS A 108       0.055  35.831  -0.439  1.00  0.87           C  
ATOM   1603  CG  HIS A 108      -0.057  35.234  -1.787  1.00  0.87           C  
ATOM   1604  ND1 HIS A 108       0.002  33.877  -1.994  1.00  0.87           N  
ATOM   1605  CD2 HIS A 108      -0.214  35.798  -3.008  1.00  0.87           C  
ATOM   1606  CE1 HIS A 108      -0.114  33.622  -3.283  1.00  0.87           C  
ATOM   1607  NE2 HIS A 108      -0.249  34.774  -3.926  1.00  0.87           N  
ATOM   1608  H   HIS A 108       1.350  33.834   0.452  1.00  0.87           H  
ATOM   1609  HA  HIS A 108       2.059  36.336  -0.782  1.00  0.87           H  
ATOM   1610 1HB  HIS A 108      -0.478  35.174   0.233  1.00  0.87           H  
ATOM   1611 2HB  HIS A 108      -0.423  36.801  -0.429  1.00  0.87           H  
ATOM   1612  HD1 HIS A 108       0.109  33.171  -1.264  1.00  0.87           H  
ATOM   1613  HD2 HIS A 108      -0.304  36.832  -3.341  1.00  0.87           H  
ATOM   1614  HE1 HIS A 108      -0.089  32.595  -3.644  1.00  0.87           H  
ATOM   1615  N   ALA A 109       1.385  36.419   2.445  1.00  0.85           N  
ATOM   1616  CA  ALA A 109       1.517  37.332   3.576  1.00  0.85           C  
ATOM   1617  C   ALA A 109       2.925  37.925   3.604  1.00  0.85           C  
ATOM   1618  O   ALA A 109       3.091  39.142   3.772  1.00  0.85           O  
ATOM   1619  CB  ALA A 109       1.227  36.596   4.875  1.00  0.85           C  
ATOM   1620  H   ALA A 109       1.050  35.465   2.591  1.00  0.85           H  
ATOM   1621  HA  ALA A 109       0.807  38.149   3.453  1.00  0.85           H  
ATOM   1622 1HB  ALA A 109       1.329  37.282   5.698  1.00  0.85           H  
ATOM   1623 2HB  ALA A 109       0.210  36.191   4.849  1.00  0.85           H  
ATOM   1624 3HB  ALA A 109       1.939  35.779   4.994  1.00  0.85           H  
ATOM   1625  N   LYS A 110       3.927  37.086   3.311  1.00  0.83           N  
ATOM   1626  CA  LYS A 110       5.313  37.534   3.281  1.00  0.83           C  
ATOM   1627  C   LYS A 110       5.571  38.399   2.036  1.00  0.83           C  
ATOM   1628  O   LYS A 110       6.285  39.401   2.097  1.00  0.83           O  
ATOM   1629  CB  LYS A 110       6.246  36.335   3.245  1.00  0.83           C  
ATOM   1630  CG  LYS A 110       6.270  35.482   4.472  1.00  0.83           C  
ATOM   1631  CD  LYS A 110       7.245  34.334   4.307  1.00  0.83           C  
ATOM   1632  CE  LYS A 110       7.191  33.397   5.492  1.00  0.83           C  
ATOM   1633  NZ  LYS A 110       5.937  32.694   5.526  1.00  0.83           N  
ATOM   1634  H   LYS A 110       3.723  36.095   3.158  1.00  0.83           H  
ATOM   1635  HA  LYS A 110       5.510  38.136   4.172  1.00  0.83           H  
ATOM   1636 1HB  LYS A 110       6.010  35.703   2.382  1.00  0.83           H  
ATOM   1637 2HB  LYS A 110       7.240  36.704   3.135  1.00  0.83           H  
ATOM   1638 1HG  LYS A 110       6.587  36.090   5.312  1.00  0.83           H  
ATOM   1639 2HG  LYS A 110       5.273  35.091   4.671  1.00  0.83           H  
ATOM   1640 1HD  LYS A 110       6.996  33.773   3.400  1.00  0.83           H  
ATOM   1641 2HD  LYS A 110       8.253  34.724   4.204  1.00  0.83           H  
ATOM   1642 1HE  LYS A 110       7.998  32.671   5.420  1.00  0.83           H  
ATOM   1643 2HE  LYS A 110       7.295  33.963   6.416  1.00  0.83           H  
ATOM   1644 1HZ  LYS A 110       5.887  32.060   6.323  1.00  0.83           H  
ATOM   1645 2HZ  LYS A 110       5.177  33.361   5.607  1.00  0.83           H  
ATOM   1646 3HZ  LYS A 110       5.839  32.168   4.675  1.00  0.83           H  
ATOM   1647  N   ALA A 111       4.963  38.028   0.899  1.00  0.82           N  
ATOM   1648  CA  ALA A 111       5.131  38.736  -0.375  1.00  0.82           C  
ATOM   1649  C   ALA A 111       4.698  40.187  -0.273  1.00  0.82           C  
ATOM   1650  O   ALA A 111       5.277  41.062  -0.916  1.00  0.82           O  
ATOM   1651  CB  ALA A 111       4.334  38.065  -1.475  1.00  0.82           C  
ATOM   1652  H   ALA A 111       4.392  37.185   0.892  1.00  0.82           H  
ATOM   1653  HA  ALA A 111       6.186  38.710  -0.635  1.00  0.82           H  
ATOM   1654 1HB  ALA A 111       4.500  38.588  -2.413  1.00  0.82           H  
ATOM   1655 2HB  ALA A 111       4.649  37.025  -1.573  1.00  0.82           H  
ATOM   1656 3HB  ALA A 111       3.288  38.111  -1.225  1.00  0.82           H  
ATOM   1657  N   PHE A 112       3.706  40.449   0.570  1.00  0.82           N  
ATOM   1658  CA  PHE A 112       3.198  41.799   0.742  1.00  0.82           C  
ATOM   1659  C   PHE A 112       3.871  42.522   1.916  1.00  0.82           C  
ATOM   1660  O   PHE A 112       3.411  43.581   2.348  1.00  0.82           O  
ATOM   1661  CB  PHE A 112       1.676  41.790   0.894  1.00  0.82           C  
ATOM   1662  CG  PHE A 112       0.979  41.360  -0.372  1.00  0.82           C  
ATOM   1663  CD1 PHE A 112       0.390  40.126  -0.473  1.00  0.82           C  
ATOM   1664  CD2 PHE A 112       0.949  42.190  -1.478  1.00  0.82           C  
ATOM   1665  CE1 PHE A 112      -0.231  39.713  -1.637  1.00  0.82           C  
ATOM   1666  CE2 PHE A 112       0.331  41.790  -2.647  1.00  0.82           C  
ATOM   1667  CZ  PHE A 112      -0.263  40.544  -2.724  1.00  0.82           C  
ATOM   1668  H   PHE A 112       3.257  39.668   1.054  1.00  0.82           H  
ATOM   1669  HA  PHE A 112       3.427  42.362  -0.164  1.00  0.82           H  
ATOM   1670 1HB  PHE A 112       1.397  41.096   1.691  1.00  0.82           H  
ATOM   1671 2HB  PHE A 112       1.319  42.782   1.172  1.00  0.82           H  
ATOM   1672  HD1 PHE A 112       0.404  39.478   0.385  1.00  0.82           H  
ATOM   1673  HD2 PHE A 112       1.421  43.172  -1.421  1.00  0.82           H  
ATOM   1674  HE1 PHE A 112      -0.694  38.734  -1.689  1.00  0.82           H  
ATOM   1675  HE2 PHE A 112       0.313  42.460  -3.511  1.00  0.82           H  
ATOM   1676  HZ  PHE A 112      -0.752  40.230  -3.647  1.00  0.82           H  
ATOM   1677  N   GLY A 113       4.984  41.963   2.403  1.00  0.83           N  
ATOM   1678  CA  GLY A 113       5.805  42.571   3.442  1.00  0.83           C  
ATOM   1679  C   GLY A 113       5.442  42.294   4.897  1.00  0.83           C  
ATOM   1680  O   GLY A 113       6.024  42.920   5.786  1.00  0.83           O  
ATOM   1681  H   GLY A 113       5.307  41.073   2.032  1.00  0.83           H  
ATOM   1682 1HA  GLY A 113       6.830  42.242   3.280  1.00  0.83           H  
ATOM   1683 2HA  GLY A 113       5.814  43.647   3.284  1.00  0.83           H  
ATOM   1684  N   ALA A 114       4.464  41.434   5.184  1.00  0.85           N  
ATOM   1685  CA  ALA A 114       4.173  41.206   6.595  1.00  0.85           C  
ATOM   1686  C   ALA A 114       5.343  40.470   7.206  1.00  0.85           C  
ATOM   1687  O   ALA A 114       5.931  39.594   6.566  1.00  0.85           O  
ATOM   1688  CB  ALA A 114       2.898  40.421   6.798  1.00  0.85           C  
ATOM   1689  H   ALA A 114       3.975  40.894   4.469  1.00  0.85           H  
ATOM   1690  HA  ALA A 114       4.075  42.173   7.090  1.00  0.85           H  
ATOM   1691 1HB  ALA A 114       2.730  40.283   7.871  1.00  0.85           H  
ATOM   1692 2HB  ALA A 114       2.061  40.969   6.361  1.00  0.85           H  
ATOM   1693 3HB  ALA A 114       2.989  39.452   6.319  1.00  0.85           H  
ATOM   1694  N   GLU A 115       5.672  40.774   8.447  1.00  0.88           N  
ATOM   1695  CA  GLU A 115       6.732  40.008   9.070  1.00  0.88           C  
ATOM   1696  C   GLU A 115       6.118  38.810   9.747  1.00  0.88           C  
ATOM   1697  O   GLU A 115       5.182  38.939  10.531  1.00  0.88           O  
ATOM   1698  CB  GLU A 115       7.551  40.840  10.050  1.00  0.88           C  
ATOM   1699  CG  GLU A 115       8.730  40.070  10.653  1.00  0.88           C  
ATOM   1700  CD  GLU A 115       9.578  40.913  11.523  1.00  0.88           C  
ATOM   1701  OE1 GLU A 115       9.298  42.081  11.594  1.00  0.88           O  
ATOM   1702  OE2 GLU A 115      10.497  40.412  12.129  1.00  0.88           O  
ATOM   1703  H   GLU A 115       5.173  41.511   8.948  1.00  0.88           H  
ATOM   1704  HA  GLU A 115       7.411  39.645   8.297  1.00  0.88           H  
ATOM   1705 1HB  GLU A 115       7.945  41.719   9.541  1.00  0.88           H  
ATOM   1706 2HB  GLU A 115       6.913  41.190  10.863  1.00  0.88           H  
ATOM   1707 1HG  GLU A 115       8.345  39.240  11.246  1.00  0.88           H  
ATOM   1708 2HG  GLU A 115       9.334  39.654   9.846  1.00  0.88           H  
ATOM   1709  N   ILE A 116       6.618  37.644   9.443  1.00  0.91           N  
ATOM   1710  CA  ILE A 116       6.046  36.482  10.078  1.00  0.91           C  
ATOM   1711  C   ILE A 116       6.981  36.084  11.197  1.00  0.91           C  
ATOM   1712  O   ILE A 116       8.186  35.954  10.996  1.00  0.91           O  
ATOM   1713  CB  ILE A 116       5.847  35.364   9.067  1.00  0.91           C  
ATOM   1714  CG1 ILE A 116       5.021  35.905   7.845  1.00  0.91           C  
ATOM   1715  CG2 ILE A 116       5.142  34.216   9.732  1.00  0.91           C  
ATOM   1716  CD1 ILE A 116       3.653  36.460   8.160  1.00  0.91           C  
ATOM   1717  H   ILE A 116       7.383  37.566   8.788  1.00  0.91           H  
ATOM   1718  HA  ILE A 116       5.082  36.733  10.521  1.00  0.91           H  
ATOM   1719  HB  ILE A 116       6.813  35.032   8.694  1.00  0.91           H  
ATOM   1720 1HG1 ILE A 116       5.596  36.701   7.369  1.00  0.91           H  
ATOM   1721 2HG1 ILE A 116       4.885  35.095   7.137  1.00  0.91           H  
ATOM   1722 1HG2 ILE A 116       5.013  33.435   9.015  1.00  0.91           H  
ATOM   1723 2HG2 ILE A 116       5.740  33.849  10.565  1.00  0.91           H  
ATOM   1724 3HG2 ILE A 116       4.169  34.538  10.100  1.00  0.91           H  
ATOM   1725 1HD1 ILE A 116       3.187  36.804   7.241  1.00  0.91           H  
ATOM   1726 2HD1 ILE A 116       3.046  35.673   8.602  1.00  0.91           H  
ATOM   1727 3HD1 ILE A 116       3.740  37.292   8.852  1.00  0.91           H  
ATOM   1728  N   ILE A 117       6.435  35.967  12.383  1.00  0.92           N  
ATOM   1729  CA  ILE A 117       7.198  35.679  13.574  1.00  0.92           C  
ATOM   1730  C   ILE A 117       6.871  34.295  14.104  1.00  0.92           C  
ATOM   1731  O   ILE A 117       5.713  34.005  14.424  1.00  0.92           O  
ATOM   1732  CB  ILE A 117       6.865  36.760  14.625  1.00  0.92           C  
ATOM   1733  CG1 ILE A 117       7.268  38.158  14.048  1.00  0.92           C  
ATOM   1734  CG2 ILE A 117       7.542  36.455  15.951  1.00  0.92           C  
ATOM   1735  CD1 ILE A 117       6.775  39.334  14.846  1.00  0.92           C  
ATOM   1736  H   ILE A 117       5.433  36.091  12.479  1.00  0.92           H  
ATOM   1737  HA  ILE A 117       8.261  35.723  13.338  1.00  0.92           H  
ATOM   1738  HB  ILE A 117       5.786  36.787  14.779  1.00  0.92           H  
ATOM   1739 1HG1 ILE A 117       8.354  38.214  13.984  1.00  0.92           H  
ATOM   1740 2HG1 ILE A 117       6.858  38.260  13.043  1.00  0.92           H  
ATOM   1741 1HG2 ILE A 117       7.285  37.219  16.678  1.00  0.92           H  
ATOM   1742 2HG2 ILE A 117       7.202  35.486  16.309  1.00  0.92           H  
ATOM   1743 3HG2 ILE A 117       8.621  36.430  15.813  1.00  0.92           H  
ATOM   1744 1HD1 ILE A 117       7.100  40.260  14.363  1.00  0.92           H  
ATOM   1745 2HD1 ILE A 117       5.690  39.306  14.880  1.00  0.92           H  
ATOM   1746 3HD1 ILE A 117       7.179  39.290  15.850  1.00  0.92           H  
ATOM   1747  N   THR A 118       7.879  33.431  14.210  1.00  0.90           N  
ATOM   1748  CA  THR A 118       7.571  32.117  14.730  1.00  0.90           C  
ATOM   1749  C   THR A 118       7.653  32.220  16.235  1.00  0.90           C  
ATOM   1750  O   THR A 118       8.714  32.517  16.786  1.00  0.90           O  
ATOM   1751  CB  THR A 118       8.520  31.020  14.224  1.00  0.90           C  
ATOM   1752  OG1 THR A 118       8.448  30.934  12.794  1.00  0.90           O  
ATOM   1753  CG2 THR A 118       8.107  29.680  14.831  1.00  0.90           C  
ATOM   1754  H   THR A 118       8.817  33.683  13.939  1.00  0.90           H  
ATOM   1755  HA  THR A 118       6.570  31.857  14.439  1.00  0.90           H  
ATOM   1756  HB  THR A 118       9.541  31.254  14.518  1.00  0.90           H  
ATOM   1757  HG1 THR A 118       7.577  30.604  12.544  1.00  0.90           H  
ATOM   1758 1HG2 THR A 118       8.772  28.895  14.477  1.00  0.90           H  
ATOM   1759 2HG2 THR A 118       8.160  29.740  15.918  1.00  0.90           H  
ATOM   1760 3HG2 THR A 118       7.079  29.445  14.535  1.00  0.90           H  
ATOM   1761  N   ALA A 119       6.515  32.062  16.883  1.00  0.87           N  
ATOM   1762  CA  ALA A 119       6.432  32.235  18.328  1.00  0.87           C  
ATOM   1763  C   ALA A 119       5.088  31.816  18.879  1.00  0.87           C  
ATOM   1764  O   ALA A 119       4.078  31.832  18.176  1.00  0.87           O  
ATOM   1765  CB  ALA A 119       6.675  33.686  18.717  1.00  0.87           C  
ATOM   1766  H   ALA A 119       5.705  31.783  16.335  1.00  0.87           H  
ATOM   1767  HA  ALA A 119       7.195  31.607  18.792  1.00  0.87           H  
ATOM   1768 1HB  ALA A 119       6.624  33.752  19.800  1.00  0.87           H  
ATOM   1769 2HB  ALA A 119       7.652  34.020  18.387  1.00  0.87           H  
ATOM   1770 3HB  ALA A 119       5.911  34.316  18.273  1.00  0.87           H  
ATOM   1771  N   GLU A 120       5.053  31.532  20.164  1.00  0.83           N  
ATOM   1772  CA  GLU A 120       3.786  31.337  20.847  1.00  0.83           C  
ATOM   1773  C   GLU A 120       3.444  32.611  21.607  1.00  0.83           C  
ATOM   1774  O   GLU A 120       4.276  33.132  22.353  1.00  0.83           O  
ATOM   1775  CB  GLU A 120       3.877  30.146  21.809  1.00  0.83           C  
ATOM   1776  CG  GLU A 120       2.592  29.823  22.592  1.00  0.83           C  
ATOM   1777  CD  GLU A 120       2.747  28.629  23.537  1.00  0.83           C  
ATOM   1778  OE1 GLU A 120       3.531  28.710  24.449  1.00  0.83           O  
ATOM   1779  OE2 GLU A 120       2.073  27.633  23.342  1.00  0.83           O  
ATOM   1780  H   GLU A 120       5.927  31.494  20.707  1.00  0.83           H  
ATOM   1781  HA  GLU A 120       3.002  31.145  20.113  1.00  0.83           H  
ATOM   1782 1HB  GLU A 120       4.181  29.266  21.258  1.00  0.83           H  
ATOM   1783 2HB  GLU A 120       4.646  30.341  22.531  1.00  0.83           H  
ATOM   1784 1HG  GLU A 120       2.312  30.699  23.179  1.00  0.83           H  
ATOM   1785 2HG  GLU A 120       1.789  29.624  21.884  1.00  0.83           H  
ATOM   1786  N   VAL A 121       2.240  33.153  21.430  1.00  0.78           N  
ATOM   1787  CA  VAL A 121       1.936  34.317  22.249  1.00  0.78           C  
ATOM   1788  C   VAL A 121       1.475  33.759  23.574  1.00  0.78           C  
ATOM   1789  O   VAL A 121       0.587  32.911  23.623  1.00  0.78           O  
ATOM   1790  CB  VAL A 121       0.892  35.256  21.633  1.00  0.78           C  
ATOM   1791  CG1 VAL A 121       0.609  36.411  22.604  1.00  0.78           C  
ATOM   1792  CG2 VAL A 121       1.406  35.803  20.343  1.00  0.78           C  
ATOM   1793  H   VAL A 121       1.564  32.758  20.790  1.00  0.78           H  
ATOM   1794  HA  VAL A 121       2.837  34.894  22.421  1.00  0.78           H  
ATOM   1795  HB  VAL A 121      -0.027  34.711  21.466  1.00  0.78           H  
ATOM   1796 1HG1 VAL A 121      -0.127  37.077  22.180  1.00  0.78           H  
ATOM   1797 2HG1 VAL A 121       0.242  36.022  23.539  1.00  0.78           H  
ATOM   1798 3HG1 VAL A 121       1.529  36.959  22.786  1.00  0.78           H  
ATOM   1799 1HG2 VAL A 121       0.687  36.458  19.923  1.00  0.78           H  
ATOM   1800 2HG2 VAL A 121       2.297  36.346  20.524  1.00  0.78           H  
ATOM   1801 3HG2 VAL A 121       1.606  34.991  19.657  1.00  0.78           H  
ATOM   1802  N   LEU A 122       2.139  34.186  24.631  1.00  0.75           N  
ATOM   1803  CA  LEU A 122       1.884  33.712  25.972  1.00  0.75           C  
ATOM   1804  C   LEU A 122       0.879  34.615  26.666  1.00  0.75           C  
ATOM   1805  O   LEU A 122      -0.068  34.145  27.298  1.00  0.75           O  
ATOM   1806  CB  LEU A 122       3.201  33.700  26.756  1.00  0.75           C  
ATOM   1807  CG  LEU A 122       3.150  33.124  28.155  1.00  0.75           C  
ATOM   1808  CD1 LEU A 122       2.789  31.647  28.066  1.00  0.75           C  
ATOM   1809  CD2 LEU A 122       4.492  33.356  28.828  1.00  0.75           C  
ATOM   1810  H   LEU A 122       2.854  34.891  24.496  1.00  0.75           H  
ATOM   1811  HA  LEU A 122       1.476  32.702  25.921  1.00  0.75           H  
ATOM   1812 1HB  LEU A 122       3.930  33.128  26.185  1.00  0.75           H  
ATOM   1813 2HB  LEU A 122       3.567  34.732  26.832  1.00  0.75           H  
ATOM   1814  HG  LEU A 122       2.373  33.606  28.723  1.00  0.75           H  
ATOM   1815 1HD1 LEU A 122       2.739  31.220  29.067  1.00  0.75           H  
ATOM   1816 2HD1 LEU A 122       1.819  31.537  27.576  1.00  0.75           H  
ATOM   1817 3HD1 LEU A 122       3.548  31.120  27.485  1.00  0.75           H  
ATOM   1818 1HD2 LEU A 122       4.466  32.951  29.838  1.00  0.75           H  
ATOM   1819 2HD2 LEU A 122       5.278  32.862  28.257  1.00  0.75           H  
ATOM   1820 3HD2 LEU A 122       4.695  34.434  28.871  1.00  0.75           H  
ATOM   1821  N   LYS A 123       1.124  35.925  26.577  1.00  0.75           N  
ATOM   1822  CA  LYS A 123       0.275  36.892  27.266  1.00  0.75           C  
ATOM   1823  C   LYS A 123      -0.112  38.065  26.378  1.00  0.75           C  
ATOM   1824  O   LYS A 123       0.646  38.491  25.504  1.00  0.75           O  
ATOM   1825  CB  LYS A 123       0.967  37.433  28.521  1.00  0.75           C  
ATOM   1826  CG  LYS A 123       1.298  36.393  29.564  1.00  0.75           C  
ATOM   1827  CD  LYS A 123       1.899  37.014  30.801  1.00  0.75           C  
ATOM   1828  CE  LYS A 123       2.269  35.954  31.825  1.00  0.75           C  
ATOM   1829  NZ  LYS A 123       2.869  36.558  33.046  1.00  0.75           N  
ATOM   1830  H   LYS A 123       1.917  36.235  26.017  1.00  0.75           H  
ATOM   1831  HA  LYS A 123      -0.649  36.391  27.562  1.00  0.75           H  
ATOM   1832 1HB  LYS A 123       1.886  37.926  28.255  1.00  0.75           H  
ATOM   1833 2HB  LYS A 123       0.328  38.184  28.986  1.00  0.75           H  
ATOM   1834 1HG  LYS A 123       0.414  35.807  29.816  1.00  0.75           H  
ATOM   1835 2HG  LYS A 123       2.043  35.741  29.151  1.00  0.75           H  
ATOM   1836 1HD  LYS A 123       2.802  37.569  30.525  1.00  0.75           H  
ATOM   1837 2HD  LYS A 123       1.186  37.710  31.244  1.00  0.75           H  
ATOM   1838 1HE  LYS A 123       1.376  35.397  32.106  1.00  0.75           H  
ATOM   1839 2HE  LYS A 123       2.990  35.266  31.379  1.00  0.75           H  
ATOM   1840 1HZ  LYS A 123       3.108  35.830  33.705  1.00  0.75           H  
ATOM   1841 2HZ  LYS A 123       3.706  37.068  32.786  1.00  0.75           H  
ATOM   1842 3HZ  LYS A 123       2.208  37.191  33.470  1.00  0.75           H  
ATOM   1843  N   ILE A 124      -1.302  38.599  26.624  1.00  0.79           N  
ATOM   1844  CA  ILE A 124      -1.793  39.791  25.938  1.00  0.79           C  
ATOM   1845  C   ILE A 124      -2.271  40.856  26.910  1.00  0.79           C  
ATOM   1846  O   ILE A 124      -2.912  40.546  27.915  1.00  0.79           O  
ATOM   1847  CB  ILE A 124      -2.871  39.458  24.900  1.00  0.79           C  
ATOM   1848  CG1 ILE A 124      -2.249  38.571  23.855  1.00  0.79           C  
ATOM   1849  CG2 ILE A 124      -3.466  40.729  24.280  1.00  0.79           C  
ATOM   1850  CD1 ILE A 124      -3.175  38.099  22.912  1.00  0.79           C  
ATOM   1851  H   ILE A 124      -1.890  38.172  27.328  1.00  0.79           H  
ATOM   1852  HA  ILE A 124      -0.965  40.224  25.381  1.00  0.79           H  
ATOM   1853  HB  ILE A 124      -3.670  38.885  25.375  1.00  0.79           H  
ATOM   1854 1HG1 ILE A 124      -1.456  39.111  23.345  1.00  0.79           H  
ATOM   1855 2HG1 ILE A 124      -1.827  37.699  24.328  1.00  0.79           H  
ATOM   1856 1HG2 ILE A 124      -4.217  40.461  23.547  1.00  0.79           H  
ATOM   1857 2HG2 ILE A 124      -3.928  41.337  25.056  1.00  0.79           H  
ATOM   1858 3HG2 ILE A 124      -2.670  41.304  23.793  1.00  0.79           H  
ATOM   1859 1HD1 ILE A 124      -2.683  37.481  22.230  1.00  0.79           H  
ATOM   1860 2HD1 ILE A 124      -3.934  37.554  23.408  1.00  0.79           H  
ATOM   1861 3HD1 ILE A 124      -3.594  38.918  22.405  1.00  0.79           H  
ATOM   1862  N   SER A 125      -1.911  42.105  26.635  1.00  0.86           N  
ATOM   1863  CA  SER A 125      -2.331  43.220  27.477  1.00  0.86           C  
ATOM   1864  C   SER A 125      -2.610  44.464  26.638  1.00  0.86           C  
ATOM   1865  O   SER A 125      -2.217  44.547  25.471  1.00  0.86           O  
ATOM   1866  CB  SER A 125      -1.271  43.515  28.526  1.00  0.86           C  
ATOM   1867  OG  SER A 125      -0.084  43.961  27.938  1.00  0.86           O  
ATOM   1868  H   SER A 125      -1.349  42.277  25.798  1.00  0.86           H  
ATOM   1869  HA  SER A 125      -3.254  42.943  27.986  1.00  0.86           H  
ATOM   1870 1HB  SER A 125      -1.646  44.275  29.213  1.00  0.86           H  
ATOM   1871 2HB  SER A 125      -1.078  42.616  29.108  1.00  0.86           H  
ATOM   1872  HG  SER A 125       0.205  43.252  27.355  1.00  0.86           H  
ATOM   1873  N   TYR A 126      -3.301  45.435  27.228  1.00  0.96           N  
ATOM   1874  CA  TYR A 126      -3.618  46.666  26.509  1.00  0.96           C  
ATOM   1875  C   TYR A 126      -3.473  47.922  27.356  1.00  0.96           C  
ATOM   1876  O   TYR A 126      -3.992  48.022  28.469  1.00  0.96           O  
ATOM   1877  CB  TYR A 126      -5.022  46.539  25.894  1.00  0.96           C  
ATOM   1878  CG  TYR A 126      -5.557  47.782  25.211  1.00  0.96           C  
ATOM   1879  CD1 TYR A 126      -4.912  48.314  24.122  1.00  0.96           C  
ATOM   1880  CD2 TYR A 126      -6.742  48.353  25.660  1.00  0.96           C  
ATOM   1881  CE1 TYR A 126      -5.419  49.433  23.491  1.00  0.96           C  
ATOM   1882  CE2 TYR A 126      -7.265  49.463  25.023  1.00  0.96           C  
ATOM   1883  CZ  TYR A 126      -6.603  50.004  23.941  1.00  0.96           C  
ATOM   1884  OH  TYR A 126      -7.116  51.111  23.302  1.00  0.96           O  
ATOM   1885  H   TYR A 126      -3.605  45.323  28.185  1.00  0.96           H  
ATOM   1886  HA  TYR A 126      -2.909  46.770  25.688  1.00  0.96           H  
ATOM   1887 1HB  TYR A 126      -5.017  45.732  25.159  1.00  0.96           H  
ATOM   1888 2HB  TYR A 126      -5.726  46.261  26.676  1.00  0.96           H  
ATOM   1889  HD1 TYR A 126      -3.998  47.869  23.772  1.00  0.96           H  
ATOM   1890  HD2 TYR A 126      -7.263  47.921  26.514  1.00  0.96           H  
ATOM   1891  HE1 TYR A 126      -4.891  49.861  22.643  1.00  0.96           H  
ATOM   1892  HE2 TYR A 126      -8.195  49.907  25.374  1.00  0.96           H  
ATOM   1893  HH  TYR A 126      -7.908  51.403  23.761  1.00  0.96           H  
ATOM   1894  N   ASP A 127      -2.717  48.863  26.798  1.00  1.06           N  
ATOM   1895  CA  ASP A 127      -2.426  50.173  27.353  1.00  1.06           C  
ATOM   1896  C   ASP A 127      -3.390  51.180  26.762  1.00  1.06           C  
ATOM   1897  O   ASP A 127      -4.168  50.852  25.883  1.00  1.06           O  
ATOM   1898  CB  ASP A 127      -0.967  50.537  27.036  1.00  1.06           C  
ATOM   1899  CG  ASP A 127      -0.316  51.628  27.916  1.00  1.06           C  
ATOM   1900  OD1 ASP A 127      -1.027  52.396  28.525  1.00  1.06           O  
ATOM   1901  OD2 ASP A 127       0.890  51.683  27.948  1.00  1.06           O  
ATOM   1902  H   ASP A 127      -2.319  48.673  25.878  1.00  1.06           H  
ATOM   1903  HA  ASP A 127      -2.569  50.144  28.433  1.00  1.06           H  
ATOM   1904 1HB  ASP A 127      -0.375  49.637  27.158  1.00  1.06           H  
ATOM   1905 2HB  ASP A 127      -0.891  50.830  25.994  1.00  1.06           H  
ATOM   1906  N   ASN A 128      -3.325  52.415  27.213  1.00  1.13           N  
ATOM   1907  CA  ASN A 128      -4.211  53.441  26.675  1.00  1.13           C  
ATOM   1908  C   ASN A 128      -3.945  53.733  25.191  1.00  1.13           C  
ATOM   1909  O   ASN A 128      -4.850  54.150  24.467  1.00  1.13           O  
ATOM   1910  CB  ASN A 128      -4.097  54.708  27.497  1.00  1.13           C  
ATOM   1911  CG  ASN A 128      -4.770  54.587  28.842  1.00  1.13           C  
ATOM   1912  OD1 ASN A 128      -5.676  53.763  29.038  1.00  1.13           O  
ATOM   1913  ND2 ASN A 128      -4.340  55.391  29.779  1.00  1.13           N  
ATOM   1914  H   ASN A 128      -2.638  52.630  27.936  1.00  1.13           H  
ATOM   1915  HA  ASN A 128      -5.236  53.073  26.748  1.00  1.13           H  
ATOM   1916 1HB  ASN A 128      -3.041  54.943  27.650  1.00  1.13           H  
ATOM   1917 2HB  ASN A 128      -4.541  55.537  26.947  1.00  1.13           H  
ATOM   1918 1HD2 ASN A 128      -4.743  55.355  30.693  1.00  1.13           H  
ATOM   1919 2HD2 ASN A 128      -3.603  56.036  29.582  1.00  1.13           H  
ATOM   1920  N   GLU A 129      -2.699  53.537  24.745  1.00  1.16           N  
ATOM   1921  CA  GLU A 129      -2.341  53.809  23.352  1.00  1.16           C  
ATOM   1922  C   GLU A 129      -2.033  52.559  22.504  1.00  1.16           C  
ATOM   1923  O   GLU A 129      -2.276  52.559  21.288  1.00  1.16           O  
ATOM   1924  CB  GLU A 129      -1.134  54.752  23.300  1.00  1.16           C  
ATOM   1925  CG  GLU A 129      -1.376  56.139  23.879  1.00  1.16           C  
ATOM   1926  CD  GLU A 129      -0.153  57.040  23.794  1.00  1.16           C  
ATOM   1927  OE1 GLU A 129       0.881  56.576  23.372  1.00  1.16           O  
ATOM   1928  OE2 GLU A 129      -0.263  58.190  24.150  1.00  1.16           O  
ATOM   1929  H   GLU A 129      -2.005  53.198  25.394  1.00  1.16           H  
ATOM   1930  HA  GLU A 129      -3.185  54.316  22.887  1.00  1.16           H  
ATOM   1931 1HB  GLU A 129      -0.313  54.311  23.858  1.00  1.16           H  
ATOM   1932 2HB  GLU A 129      -0.808  54.869  22.267  1.00  1.16           H  
ATOM   1933 1HG  GLU A 129      -2.199  56.606  23.341  1.00  1.16           H  
ATOM   1934 2HG  GLU A 129      -1.673  56.034  24.923  1.00  1.16           H  
ATOM   1935  N   TYR A 130      -1.450  51.521  23.117  1.00  1.14           N  
ATOM   1936  CA  TYR A 130      -1.007  50.339  22.359  1.00  1.14           C  
ATOM   1937  C   TYR A 130      -1.412  48.977  22.901  1.00  1.14           C  
ATOM   1938  O   TYR A 130      -1.514  48.759  24.115  1.00  1.14           O  
ATOM   1939  CB  TYR A 130       0.518  50.318  22.201  1.00  1.14           C  
ATOM   1940  CG  TYR A 130       1.107  51.426  21.377  1.00  1.14           C  
ATOM   1941  CD1 TYR A 130       1.409  52.641  21.945  1.00  1.14           C  
ATOM   1942  CD2 TYR A 130       1.364  51.207  20.035  1.00  1.14           C  
ATOM   1943  CE1 TYR A 130       1.952  53.647  21.173  1.00  1.14           C  
ATOM   1944  CE2 TYR A 130       1.907  52.195  19.258  1.00  1.14           C  
ATOM   1945  CZ  TYR A 130       2.202  53.419  19.820  1.00  1.14           C  
ATOM   1946  OH  TYR A 130       2.748  54.419  19.046  1.00  1.14           O  
ATOM   1947  H   TYR A 130      -1.298  51.562  24.110  1.00  1.14           H  
ATOM   1948  HA  TYR A 130      -1.442  50.408  21.361  1.00  1.14           H  
ATOM   1949 1HB  TYR A 130       0.980  50.346  23.178  1.00  1.14           H  
ATOM   1950 2HB  TYR A 130       0.795  49.376  21.740  1.00  1.14           H  
ATOM   1951  HD1 TYR A 130       1.215  52.809  23.003  1.00  1.14           H  
ATOM   1952  HD2 TYR A 130       1.134  50.251  19.600  1.00  1.14           H  
ATOM   1953  HE1 TYR A 130       2.184  54.616  21.627  1.00  1.14           H  
ATOM   1954  HE2 TYR A 130       2.104  52.010  18.201  1.00  1.14           H  
ATOM   1955  HH  TYR A 130       2.881  55.204  19.586  1.00  1.14           H  
ATOM   1956  N   LYS A 131      -1.570  48.045  21.968  1.00  1.08           N  
ATOM   1957  CA  LYS A 131      -1.790  46.635  22.256  1.00  1.08           C  
ATOM   1958  C   LYS A 131      -0.450  45.987  22.381  1.00  1.08           C  
ATOM   1959  O   LYS A 131       0.440  46.309  21.600  1.00  1.08           O  
ATOM   1960  CB  LYS A 131      -2.531  45.930  21.124  1.00  1.08           C  
ATOM   1961  CG  LYS A 131      -4.001  46.095  21.118  1.00  1.08           C  
ATOM   1962  CD  LYS A 131      -4.408  47.440  20.610  1.00  1.08           C  
ATOM   1963  CE  LYS A 131      -5.922  47.572  20.580  1.00  1.08           C  
ATOM   1964  NZ  LYS A 131      -6.371  48.907  20.203  1.00  1.08           N  
ATOM   1965  H   LYS A 131      -1.488  48.336  20.997  1.00  1.08           H  
ATOM   1966  HA  LYS A 131      -2.318  46.517  23.200  1.00  1.08           H  
ATOM   1967 1HB  LYS A 131      -2.153  46.293  20.165  1.00  1.08           H  
ATOM   1968 2HB  LYS A 131      -2.318  44.861  21.170  1.00  1.08           H  
ATOM   1969 1HG  LYS A 131      -4.411  45.356  20.453  1.00  1.08           H  
ATOM   1970 2HG  LYS A 131      -4.403  45.934  22.118  1.00  1.08           H  
ATOM   1971 1HD  LYS A 131      -3.971  48.232  21.198  1.00  1.08           H  
ATOM   1972 2HD  LYS A 131      -4.038  47.531  19.603  1.00  1.08           H  
ATOM   1973 1HE  LYS A 131      -6.312  46.881  19.846  1.00  1.08           H  
ATOM   1974 2HE  LYS A 131      -6.333  47.325  21.558  1.00  1.08           H  
ATOM   1975 1HZ  LYS A 131      -7.402  48.867  20.209  1.00  1.08           H  
ATOM   1976 2HZ  LYS A 131      -6.060  49.608  20.850  1.00  1.08           H  
ATOM   1977 3HZ  LYS A 131      -5.996  49.119  19.265  1.00  1.08           H  
ATOM   1978  N   TYR A 132      -0.303  45.069  23.326  1.00  1.02           N  
ATOM   1979  CA  TYR A 132       0.953  44.354  23.473  1.00  1.02           C  
ATOM   1980  C   TYR A 132       0.796  42.848  23.492  1.00  1.02           C  
ATOM   1981  O   TYR A 132      -0.116  42.296  24.121  1.00  1.02           O  
ATOM   1982  CB  TYR A 132       1.637  44.776  24.769  1.00  1.02           C  
ATOM   1983  CG  TYR A 132       2.101  46.201  24.820  1.00  1.02           C  
ATOM   1984  CD1 TYR A 132       1.227  47.220  25.158  1.00  1.02           C  
ATOM   1985  CD2 TYR A 132       3.432  46.485  24.580  1.00  1.02           C  
ATOM   1986  CE1 TYR A 132       1.690  48.516  25.230  1.00  1.02           C  
ATOM   1987  CE2 TYR A 132       3.888  47.785  24.668  1.00  1.02           C  
ATOM   1988  CZ  TYR A 132       3.019  48.797  24.989  1.00  1.02           C  
ATOM   1989  OH  TYR A 132       3.470  50.095  25.083  1.00  1.02           O  
ATOM   1990  H   TYR A 132      -1.066  44.867  23.972  1.00  1.02           H  
ATOM   1991  HA  TYR A 132       1.594  44.601  22.634  1.00  1.02           H  
ATOM   1992 1HB  TYR A 132       0.945  44.623  25.596  1.00  1.02           H  
ATOM   1993 2HB  TYR A 132       2.498  44.132  24.943  1.00  1.02           H  
ATOM   1994  HD1 TYR A 132       0.174  47.003  25.359  1.00  1.02           H  
ATOM   1995  HD2 TYR A 132       4.125  45.677  24.325  1.00  1.02           H  
ATOM   1996  HE1 TYR A 132       1.018  49.316  25.480  1.00  1.02           H  
ATOM   1997  HE2 TYR A 132       4.941  48.004  24.482  1.00  1.02           H  
ATOM   1998  HH  TYR A 132       2.766  50.651  25.441  1.00  1.02           H  
ATOM   1999  N   VAL A 133       1.758  42.173  22.872  1.00  0.99           N  
ATOM   2000  CA  VAL A 133       1.787  40.725  22.953  1.00  0.99           C  
ATOM   2001  C   VAL A 133       3.132  40.313  23.529  1.00  0.99           C  
ATOM   2002  O   VAL A 133       4.165  40.891  23.178  1.00  0.99           O  
ATOM   2003  CB  VAL A 133       1.634  40.116  21.542  1.00  0.99           C  
ATOM   2004  CG1 VAL A 133       0.350  40.604  20.922  1.00  0.99           C  
ATOM   2005  CG2 VAL A 133       2.816  40.474  20.692  1.00  0.99           C  
ATOM   2006  H   VAL A 133       2.456  42.687  22.333  1.00  0.99           H  
ATOM   2007  HA  VAL A 133       0.990  40.367  23.604  1.00  0.99           H  
ATOM   2008  HB  VAL A 133       1.571  39.038  21.620  1.00  0.99           H  
ATOM   2009 1HG1 VAL A 133       0.246  40.174  19.933  1.00  0.99           H  
ATOM   2010 2HG1 VAL A 133      -0.490  40.317  21.548  1.00  0.99           H  
ATOM   2011 3HG1 VAL A 133       0.381  41.683  20.837  1.00  0.99           H  
ATOM   2012 1HG2 VAL A 133       2.692  40.033  19.713  1.00  0.99           H  
ATOM   2013 2HG2 VAL A 133       2.868  41.554  20.603  1.00  0.99           H  
ATOM   2014 3HG2 VAL A 133       3.732  40.093  21.149  1.00  0.99           H  
ATOM   2015  N   GLU A 134       3.125  39.276  24.358  1.00  0.99           N  
ATOM   2016  CA  GLU A 134       4.349  38.722  24.931  1.00  0.99           C  
ATOM   2017  C   GLU A 134       4.538  37.324  24.417  1.00  0.99           C  
ATOM   2018  O   GLU A 134       3.652  36.475  24.565  1.00  0.99           O  
ATOM   2019  CB  GLU A 134       4.307  38.710  26.458  1.00  0.99           C  
ATOM   2020  CG  GLU A 134       5.579  38.138  27.125  1.00  0.99           C  
ATOM   2021  CD  GLU A 134       5.562  38.230  28.644  1.00  0.99           C  
ATOM   2022  OE1 GLU A 134       4.673  38.859  29.171  1.00  0.99           O  
ATOM   2023  OE2 GLU A 134       6.434  37.677  29.271  1.00  0.99           O  
ATOM   2024  H   GLU A 134       2.229  38.877  24.631  1.00  0.99           H  
ATOM   2025  HA  GLU A 134       5.204  39.315  24.603  1.00  0.99           H  
ATOM   2026 1HB  GLU A 134       4.123  39.714  26.834  1.00  0.99           H  
ATOM   2027 2HB  GLU A 134       3.486  38.090  26.764  1.00  0.99           H  
ATOM   2028 1HG  GLU A 134       5.677  37.087  26.840  1.00  0.99           H  
ATOM   2029 2HG  GLU A 134       6.450  38.670  26.737  1.00  0.99           H  
ATOM   2030  N   LEU A 135       5.707  37.081  23.855  1.00  1.02           N  
ATOM   2031  CA  LEU A 135       6.034  35.810  23.255  1.00  1.02           C  
ATOM   2032  C   LEU A 135       6.697  34.864  24.248  1.00  1.02           C  
ATOM   2033  O   LEU A 135       7.305  35.294  25.228  1.00  1.02           O  
ATOM   2034  CB  LEU A 135       6.927  36.086  22.052  1.00  1.02           C  
ATOM   2035  CG  LEU A 135       6.268  37.057  21.053  1.00  1.02           C  
ATOM   2036  CD1 LEU A 135       7.173  37.321  19.863  1.00  1.02           C  
ATOM   2037  CD2 LEU A 135       4.940  36.505  20.668  1.00  1.02           C  
ATOM   2038  H   LEU A 135       6.395  37.832  23.786  1.00  1.02           H  
ATOM   2039  HA  LEU A 135       5.118  35.354  22.908  1.00  1.02           H  
ATOM   2040 1HB  LEU A 135       7.846  36.539  22.402  1.00  1.02           H  
ATOM   2041 2HB  LEU A 135       7.161  35.156  21.553  1.00  1.02           H  
ATOM   2042  HG  LEU A 135       6.112  38.020  21.553  1.00  1.02           H  
ATOM   2043 1HD1 LEU A 135       6.699  38.020  19.201  1.00  1.02           H  
ATOM   2044 2HD1 LEU A 135       8.101  37.736  20.197  1.00  1.02           H  
ATOM   2045 3HD1 LEU A 135       7.363  36.403  19.334  1.00  1.02           H  
ATOM   2046 1HD2 LEU A 135       4.445  37.197  20.019  1.00  1.02           H  
ATOM   2047 2HD2 LEU A 135       5.048  35.553  20.176  1.00  1.02           H  
ATOM   2048 3HD2 LEU A 135       4.356  36.380  21.563  1.00  1.02           H  
ATOM   2049  N   ASP A 136       6.641  33.564  23.959  1.00  1.05           N  
ATOM   2050  CA  ASP A 136       7.252  32.560  24.838  1.00  1.05           C  
ATOM   2051  C   ASP A 136       8.767  32.738  24.983  1.00  1.05           C  
ATOM   2052  O   ASP A 136       9.355  32.290  25.969  1.00  1.05           O  
ATOM   2053  CB  ASP A 136       6.980  31.145  24.305  1.00  1.05           C  
ATOM   2054  CG  ASP A 136       7.582  30.841  22.878  1.00  1.05           C  
ATOM   2055  OD1 ASP A 136       7.306  31.572  21.932  1.00  1.05           O  
ATOM   2056  OD2 ASP A 136       8.306  29.876  22.764  1.00  1.05           O  
ATOM   2057  H   ASP A 136       6.079  33.267  23.165  1.00  1.05           H  
ATOM   2058  HA  ASP A 136       6.799  32.651  25.823  1.00  1.05           H  
ATOM   2059 1HB  ASP A 136       7.375  30.417  25.007  1.00  1.05           H  
ATOM   2060 2HB  ASP A 136       5.901  30.992  24.270  1.00  1.05           H  
ATOM   2061  N   ASN A 137       9.393  33.419  24.028  1.00  1.08           N  
ATOM   2062  CA  ASN A 137      10.829  33.671  24.079  1.00  1.08           C  
ATOM   2063  C   ASN A 137      11.180  34.960  24.845  1.00  1.08           C  
ATOM   2064  O   ASN A 137      12.342  35.368  24.885  1.00  1.08           O  
ATOM   2065  CB  ASN A 137      11.399  33.685  22.672  1.00  1.08           C  
ATOM   2066  CG  ASN A 137      10.912  34.833  21.814  1.00  1.08           C  
ATOM   2067  OD1 ASN A 137      10.288  35.801  22.266  1.00  1.08           O  
ATOM   2068  ND2 ASN A 137      11.194  34.730  20.532  1.00  1.08           N  
ATOM   2069  H   ASN A 137       8.847  33.742  23.240  1.00  1.08           H  
ATOM   2070  HA  ASN A 137      11.295  32.846  24.619  1.00  1.08           H  
ATOM   2071 1HB  ASN A 137      12.487  33.729  22.728  1.00  1.08           H  
ATOM   2072 2HB  ASN A 137      11.138  32.747  22.177  1.00  1.08           H  
ATOM   2073 1HD2 ASN A 137      10.901  35.443  19.894  1.00  1.08           H  
ATOM   2074 2HD2 ASN A 137      11.695  33.932  20.190  1.00  1.08           H  
ATOM   2075  N   GLY A 138      10.174  35.597  25.456  1.00  1.08           N  
ATOM   2076  CA  GLY A 138      10.344  36.808  26.257  1.00  1.08           C  
ATOM   2077  C   GLY A 138      10.207  38.119  25.476  1.00  1.08           C  
ATOM   2078  O   GLY A 138      10.179  39.200  26.068  1.00  1.08           O  
ATOM   2079  H   GLY A 138       9.227  35.233  25.374  1.00  1.08           H  
ATOM   2080 1HA  GLY A 138       9.602  36.795  27.057  1.00  1.08           H  
ATOM   2081 2HA  GLY A 138      11.319  36.778  26.739  1.00  1.08           H  
ATOM   2082  N   LYS A 139      10.142  38.041  24.156  1.00  1.06           N  
ATOM   2083  CA  LYS A 139      10.027  39.239  23.331  1.00  1.06           C  
ATOM   2084  C   LYS A 139       8.635  39.873  23.390  1.00  1.06           C  
ATOM   2085  O   LYS A 139       7.617  39.179  23.332  1.00  1.06           O  
ATOM   2086  CB  LYS A 139      10.395  38.911  21.884  1.00  1.06           C  
ATOM   2087  CG  LYS A 139      10.334  40.085  20.917  1.00  1.06           C  
ATOM   2088  CD  LYS A 139      11.486  41.041  21.163  1.00  1.06           C  
ATOM   2089  CE  LYS A 139      11.445  42.215  20.211  1.00  1.06           C  
ATOM   2090  NZ  LYS A 139      12.571  43.160  20.446  1.00  1.06           N  
ATOM   2091  H   LYS A 139      10.180  37.130  23.698  1.00  1.06           H  
ATOM   2092  HA  LYS A 139      10.740  39.978  23.703  1.00  1.06           H  
ATOM   2093 1HB  LYS A 139      11.406  38.506  21.856  1.00  1.06           H  
ATOM   2094 2HB  LYS A 139       9.747  38.144  21.527  1.00  1.06           H  
ATOM   2095 1HG  LYS A 139      10.399  39.711  19.897  1.00  1.06           H  
ATOM   2096 2HG  LYS A 139       9.393  40.617  21.017  1.00  1.06           H  
ATOM   2097 1HD  LYS A 139      11.438  41.417  22.184  1.00  1.06           H  
ATOM   2098 2HD  LYS A 139      12.429  40.514  21.032  1.00  1.06           H  
ATOM   2099 1HE  LYS A 139      11.492  41.858  19.186  1.00  1.06           H  
ATOM   2100 2HE  LYS A 139      10.503  42.754  20.356  1.00  1.06           H  
ATOM   2101 1HZ  LYS A 139      12.464  43.934  19.792  1.00  1.06           H  
ATOM   2102 2HZ  LYS A 139      12.521  43.523  21.381  1.00  1.06           H  
ATOM   2103 3HZ  LYS A 139      13.454  42.713  20.300  1.00  1.06           H  
ATOM   2104  N   LYS A 140       8.584  41.200  23.510  1.00  1.00           N  
ATOM   2105  CA  LYS A 140       7.301  41.892  23.466  1.00  1.00           C  
ATOM   2106  C   LYS A 140       7.199  42.788  22.243  1.00  1.00           C  
ATOM   2107  O   LYS A 140       8.166  43.458  21.875  1.00  1.00           O  
ATOM   2108  CB  LYS A 140       7.060  42.704  24.738  1.00  1.00           C  
ATOM   2109  CG  LYS A 140       6.880  41.856  25.995  1.00  1.00           C  
ATOM   2110  CD  LYS A 140       6.588  42.714  27.224  1.00  1.00           C  
ATOM   2111  CE  LYS A 140       6.366  41.840  28.460  1.00  1.00           C  
ATOM   2112  NZ  LYS A 140       6.102  42.649  29.689  1.00  1.00           N  
ATOM   2113  H   LYS A 140       9.436  41.730  23.602  1.00  1.00           H  
ATOM   2114  HA  LYS A 140       6.518  41.151  23.385  1.00  1.00           H  
ATOM   2115 1HB  LYS A 140       7.897  43.382  24.900  1.00  1.00           H  
ATOM   2116 2HB  LYS A 140       6.161  43.311  24.609  1.00  1.00           H  
ATOM   2117 1HG  LYS A 140       6.046  41.179  25.842  1.00  1.00           H  
ATOM   2118 2HG  LYS A 140       7.776  41.257  26.172  1.00  1.00           H  
ATOM   2119 1HD  LYS A 140       7.421  43.394  27.408  1.00  1.00           H  
ATOM   2120 2HD  LYS A 140       5.688  43.303  27.045  1.00  1.00           H  
ATOM   2121 1HE  LYS A 140       5.509  41.195  28.280  1.00  1.00           H  
ATOM   2122 2HE  LYS A 140       7.246  41.217  28.625  1.00  1.00           H  
ATOM   2123 1HZ  LYS A 140       5.955  42.017  30.466  1.00  1.00           H  
ATOM   2124 2HZ  LYS A 140       6.892  43.246  29.883  1.00  1.00           H  
ATOM   2125 3HZ  LYS A 140       5.277  43.215  29.553  1.00  1.00           H  
ATOM   2126  N   VAL A 141       6.011  42.795  21.640  1.00  0.94           N  
ATOM   2127  CA  VAL A 141       5.708  43.602  20.452  1.00  0.94           C  
ATOM   2128  C   VAL A 141       4.441  44.445  20.632  1.00  0.94           C  
ATOM   2129  O   VAL A 141       3.445  43.965  21.184  1.00  0.94           O  
ATOM   2130  CB  VAL A 141       5.577  42.710  19.208  1.00  0.94           C  
ATOM   2131  CG1 VAL A 141       5.214  43.556  18.051  1.00  0.94           C  
ATOM   2132  CG2 VAL A 141       6.898  41.971  18.943  1.00  0.94           C  
ATOM   2133  H   VAL A 141       5.287  42.191  22.039  1.00  0.94           H  
ATOM   2134  HA  VAL A 141       6.544  44.289  20.275  1.00  0.94           H  
ATOM   2135  HB  VAL A 141       4.784  41.996  19.353  1.00  0.94           H  
ATOM   2136 1HG1 VAL A 141       5.108  42.940  17.207  1.00  0.94           H  
ATOM   2137 2HG1 VAL A 141       4.286  44.052  18.242  1.00  0.94           H  
ATOM   2138 3HG1 VAL A 141       5.989  44.294  17.873  1.00  0.94           H  
ATOM   2139 1HG2 VAL A 141       6.803  41.353  18.057  1.00  0.94           H  
ATOM   2140 2HG2 VAL A 141       7.693  42.708  18.788  1.00  0.94           H  
ATOM   2141 3HG2 VAL A 141       7.150  41.340  19.795  1.00  0.94           H  
ATOM   2142  N   LYS A 142       4.481  45.713  20.198  1.00  0.87           N  
ATOM   2143  CA  LYS A 142       3.308  46.583  20.348  1.00  0.87           C  
ATOM   2144  C   LYS A 142       2.633  46.983  19.023  1.00  0.87           C  
ATOM   2145  O   LYS A 142       3.240  46.855  17.958  1.00  0.87           O  
ATOM   2146  CB  LYS A 142       3.697  47.839  21.118  1.00  0.87           C  
ATOM   2147  CG  LYS A 142       4.656  48.743  20.414  1.00  0.87           C  
ATOM   2148  CD  LYS A 142       5.085  49.921  21.292  1.00  0.87           C  
ATOM   2149  CE  LYS A 142       6.041  50.841  20.533  1.00  0.87           C  
ATOM   2150  NZ  LYS A 142       6.562  51.956  21.389  1.00  0.87           N  
ATOM   2151  H   LYS A 142       5.336  46.066  19.759  1.00  0.87           H  
ATOM   2152  HA  LYS A 142       2.593  46.036  20.931  1.00  0.87           H  
ATOM   2153 1HB  LYS A 142       2.814  48.395  21.393  1.00  0.87           H  
ATOM   2154 2HB  LYS A 142       4.186  47.540  22.014  1.00  0.87           H  
ATOM   2155 1HG  LYS A 142       5.537  48.172  20.113  1.00  0.87           H  
ATOM   2156 2HG  LYS A 142       4.163  49.133  19.524  1.00  0.87           H  
ATOM   2157 1HD  LYS A 142       4.199  50.487  21.600  1.00  0.87           H  
ATOM   2158 2HD  LYS A 142       5.579  49.544  22.187  1.00  0.87           H  
ATOM   2159 1HE  LYS A 142       6.884  50.250  20.168  1.00  0.87           H  
ATOM   2160 2HE  LYS A 142       5.514  51.269  19.676  1.00  0.87           H  
ATOM   2161 1HZ  LYS A 142       7.189  52.532  20.844  1.00  0.87           H  
ATOM   2162 2HZ  LYS A 142       5.797  52.521  21.726  1.00  0.87           H  
ATOM   2163 3HZ  LYS A 142       7.062  51.569  22.178  1.00  0.87           H  
ATOM   2164  N   GLY A 143       1.377  47.460  19.099  1.00  0.80           N  
ATOM   2165  CA  GLY A 143       0.675  47.962  17.898  1.00  0.80           C  
ATOM   2166  C   GLY A 143      -0.659  48.675  18.183  1.00  0.80           C  
ATOM   2167  O   GLY A 143      -1.038  48.877  19.337  1.00  0.80           O  
ATOM   2168  H   GLY A 143       0.914  47.438  20.008  1.00  0.80           H  
ATOM   2169 1HA  GLY A 143       1.335  48.656  17.382  1.00  0.80           H  
ATOM   2170 2HA  GLY A 143       0.502  47.138  17.209  1.00  0.80           H  
ATOM   2171  N   LYS A 144      -1.379  49.083  17.126  1.00  0.75           N  
ATOM   2172  CA  LYS A 144      -2.624  49.840  17.312  1.00  0.75           C  
ATOM   2173  C   LYS A 144      -3.847  48.932  17.198  1.00  0.75           C  
ATOM   2174  O   LYS A 144      -4.880  49.144  17.855  1.00  0.75           O  
ATOM   2175  CB  LYS A 144      -2.711  50.960  16.273  1.00  0.75           C  
ATOM   2176  CG  LYS A 144      -1.578  52.002  16.343  1.00  0.75           C  
ATOM   2177  CD  LYS A 144      -1.540  52.711  17.701  1.00  0.75           C  
ATOM   2178  CE  LYS A 144      -2.745  53.623  17.890  1.00  0.75           C  
ATOM   2179  NZ  LYS A 144      -2.676  54.366  19.176  1.00  0.75           N  
ATOM   2180  H   LYS A 144      -1.077  48.876  16.172  1.00  0.75           H  
ATOM   2181  HA  LYS A 144      -2.622  50.283  18.309  1.00  0.75           H  
ATOM   2182 1HB  LYS A 144      -2.692  50.518  15.271  1.00  0.75           H  
ATOM   2183 2HB  LYS A 144      -3.658  51.482  16.382  1.00  0.75           H  
ATOM   2184 1HG  LYS A 144      -0.618  51.510  16.165  1.00  0.75           H  
ATOM   2185 2HG  LYS A 144      -1.730  52.747  15.563  1.00  0.75           H  
ATOM   2186 1HD  LYS A 144      -1.520  51.975  18.513  1.00  0.75           H  
ATOM   2187 2HD  LYS A 144      -0.635  53.317  17.771  1.00  0.75           H  
ATOM   2188 1HE  LYS A 144      -2.789  54.336  17.069  1.00  0.75           H  
ATOM   2189 2HE  LYS A 144      -3.650  53.017  17.883  1.00  0.75           H  
ATOM   2190 1HZ  LYS A 144      -3.487  54.952  19.279  1.00  0.75           H  
ATOM   2191 2HZ  LYS A 144      -2.636  53.683  19.960  1.00  0.75           H  
ATOM   2192 3HZ  LYS A 144      -1.844  54.934  19.195  1.00  0.75           H  
ATOM   2193  N   VAL A 145      -3.701  47.925  16.358  1.00  0.71           N  
ATOM   2194  CA  VAL A 145      -4.715  46.924  16.071  1.00  0.71           C  
ATOM   2195  C   VAL A 145      -4.216  45.506  16.292  1.00  0.71           C  
ATOM   2196  O   VAL A 145      -3.075  45.198  15.959  1.00  0.71           O  
ATOM   2197  CB  VAL A 145      -5.217  47.081  14.643  1.00  0.71           C  
ATOM   2198  CG1 VAL A 145      -6.110  45.911  14.302  1.00  0.71           C  
ATOM   2199  CG2 VAL A 145      -5.996  48.406  14.527  1.00  0.71           C  
ATOM   2200  H   VAL A 145      -2.831  47.868  15.834  1.00  0.71           H  
ATOM   2201  HA  VAL A 145      -5.557  47.093  16.741  1.00  0.71           H  
ATOM   2202  HB  VAL A 145      -4.389  47.102  13.986  1.00  0.71           H  
ATOM   2203 1HG1 VAL A 145      -6.469  45.978  13.332  1.00  0.71           H  
ATOM   2204 2HG1 VAL A 145      -5.547  45.001  14.384  1.00  0.71           H  
ATOM   2205 3HG1 VAL A 145      -6.928  45.893  14.983  1.00  0.71           H  
ATOM   2206 1HG2 VAL A 145      -6.361  48.550  13.528  1.00  0.71           H  
ATOM   2207 2HG2 VAL A 145      -6.842  48.385  15.217  1.00  0.71           H  
ATOM   2208 3HG2 VAL A 145      -5.346  49.237  14.781  1.00  0.71           H  
ATOM   2209  N   LEU A 146      -5.057  44.671  16.898  1.00  0.69           N  
ATOM   2210  CA  LEU A 146      -4.715  43.267  17.116  1.00  0.69           C  
ATOM   2211  C   LEU A 146      -5.858  42.355  16.642  1.00  0.69           C  
ATOM   2212  O   LEU A 146      -6.981  42.446  17.135  1.00  0.69           O  
ATOM   2213  CB  LEU A 146      -4.311  43.063  18.581  1.00  0.69           C  
ATOM   2214  CG  LEU A 146      -4.046  41.652  19.071  1.00  0.69           C  
ATOM   2215  CD1 LEU A 146      -2.944  41.032  18.340  1.00  0.69           C  
ATOM   2216  CD2 LEU A 146      -3.654  41.721  20.545  1.00  0.69           C  
ATOM   2217  H   LEU A 146      -5.981  45.023  17.154  1.00  0.69           H  
ATOM   2218  HA  LEU A 146      -3.850  43.046  16.525  1.00  0.69           H  
ATOM   2219 1HB  LEU A 146      -3.394  43.629  18.744  1.00  0.69           H  
ATOM   2220 2HB  LEU A 146      -5.042  43.472  19.180  1.00  0.69           H  
ATOM   2221  HG  LEU A 146      -4.937  41.047  18.931  1.00  0.69           H  
ATOM   2222 1HD1 LEU A 146      -2.815  40.070  18.732  1.00  0.69           H  
ATOM   2223 2HD1 LEU A 146      -3.169  40.970  17.287  1.00  0.69           H  
ATOM   2224 3HD1 LEU A 146      -2.055  41.600  18.493  1.00  0.69           H  
ATOM   2225 1HD2 LEU A 146      -3.452  40.719  20.909  1.00  0.69           H  
ATOM   2226 2HD2 LEU A 146      -2.755  42.323  20.657  1.00  0.69           H  
ATOM   2227 3HD2 LEU A 146      -4.460  42.165  21.128  1.00  0.69           H  
ATOM   2228  N   ILE A 147      -5.533  41.488  15.670  1.00  0.69           N  
ATOM   2229  CA  ILE A 147      -6.488  40.588  15.006  1.00  0.69           C  
ATOM   2230  C   ILE A 147      -6.198  39.114  15.352  1.00  0.69           C  
ATOM   2231  O   ILE A 147      -5.049  38.681  15.244  1.00  0.69           O  
ATOM   2232  CB  ILE A 147      -6.392  40.740  13.457  1.00  0.69           C  
ATOM   2233  CG1 ILE A 147      -6.675  42.218  13.010  1.00  0.69           C  
ATOM   2234  CG2 ILE A 147      -7.376  39.784  12.770  1.00  0.69           C  
ATOM   2235  CD1 ILE A 147      -6.412  42.493  11.544  1.00  0.69           C  
ATOM   2236  H   ILE A 147      -4.563  41.487  15.352  1.00  0.69           H  
ATOM   2237  HA  ILE A 147      -7.489  40.833  15.335  1.00  0.69           H  
ATOM   2238  HB  ILE A 147      -5.388  40.497  13.145  1.00  0.69           H  
ATOM   2239 1HG1 ILE A 147      -7.678  42.473  13.194  1.00  0.69           H  
ATOM   2240 2HG1 ILE A 147      -6.037  42.872  13.592  1.00  0.69           H  
ATOM   2241 1HG2 ILE A 147      -7.287  39.884  11.690  1.00  0.69           H  
ATOM   2242 2HG2 ILE A 147      -7.152  38.757  13.053  1.00  0.69           H  
ATOM   2243 3HG2 ILE A 147      -8.396  40.028  13.075  1.00  0.69           H  
ATOM   2244 1HD1 ILE A 147      -6.617  43.543  11.324  1.00  0.69           H  
ATOM   2245 2HD1 ILE A 147      -5.381  42.266  11.313  1.00  0.69           H  
ATOM   2246 3HD1 ILE A 147      -7.061  41.867  10.934  1.00  0.69           H  
ATOM   2247  N   TYR A 148      -7.211  38.351  15.782  1.00  0.71           N  
ATOM   2248  CA  TYR A 148      -6.960  36.944  16.123  1.00  0.71           C  
ATOM   2249  C   TYR A 148      -7.401  35.929  15.078  1.00  0.71           C  
ATOM   2250  O   TYR A 148      -8.517  35.966  14.558  1.00  0.71           O  
ATOM   2251  CB  TYR A 148      -7.647  36.591  17.428  1.00  0.71           C  
ATOM   2252  CG  TYR A 148      -7.102  37.353  18.514  1.00  0.71           C  
ATOM   2253  CD1 TYR A 148      -7.708  38.523  18.842  1.00  0.71           C  
ATOM   2254  CD2 TYR A 148      -5.979  36.936  19.176  1.00  0.71           C  
ATOM   2255  CE1 TYR A 148      -7.220  39.276  19.821  1.00  0.71           C  
ATOM   2256  CE2 TYR A 148      -5.495  37.714  20.172  1.00  0.71           C  
ATOM   2257  CZ  TYR A 148      -6.134  38.902  20.484  1.00  0.71           C  
ATOM   2258  OH  TYR A 148      -5.703  39.704  21.486  1.00  0.71           O  
ATOM   2259  H   TYR A 148      -8.131  38.772  15.905  1.00  0.71           H  
ATOM   2260  HA  TYR A 148      -5.885  36.807  16.256  1.00  0.71           H  
ATOM   2261 1HB  TYR A 148      -8.717  36.799  17.361  1.00  0.71           H  
ATOM   2262 2HB  TYR A 148      -7.518  35.532  17.646  1.00  0.71           H  
ATOM   2263  HD1 TYR A 148      -8.592  38.836  18.319  1.00  0.71           H  
ATOM   2264  HD2 TYR A 148      -5.490  35.997  18.910  1.00  0.71           H  
ATOM   2265  HE1 TYR A 148      -7.692  40.161  20.083  1.00  0.71           H  
ATOM   2266  HE2 TYR A 148      -4.627  37.396  20.717  1.00  0.71           H  
ATOM   2267  HH  TYR A 148      -6.280  40.469  21.550  1.00  0.71           H  
ATOM   2268  N   ALA A 149      -6.521  34.968  14.839  1.00  0.74           N  
ATOM   2269  CA  ALA A 149      -6.731  33.849  13.937  1.00  0.74           C  
ATOM   2270  C   ALA A 149      -5.904  32.669  14.423  1.00  0.74           C  
ATOM   2271  O   ALA A 149      -5.108  32.087  13.677  1.00  0.74           O  
ATOM   2272  CB  ALA A 149      -6.318  34.221  12.545  1.00  0.74           C  
ATOM   2273  H   ALA A 149      -5.614  35.019  15.300  1.00  0.74           H  
ATOM   2274  HA  ALA A 149      -7.790  33.574  13.957  1.00  0.74           H  
ATOM   2275 1HB  ALA A 149      -6.472  33.376  11.884  1.00  0.74           H  
ATOM   2276 2HB  ALA A 149      -6.903  35.071  12.203  1.00  0.74           H  
ATOM   2277 3HB  ALA A 149      -5.264  34.485  12.573  1.00  0.74           H  
ATOM   2278  N   THR A 150      -6.112  32.308  15.691  1.00  0.78           N  
ATOM   2279  CA  THR A 150      -5.316  31.296  16.393  1.00  0.78           C  
ATOM   2280  C   THR A 150      -5.668  29.872  15.990  1.00  0.78           C  
ATOM   2281  O   THR A 150      -4.964  28.923  16.336  1.00  0.78           O  
ATOM   2282  CB  THR A 150      -5.435  31.484  17.911  1.00  0.78           C  
ATOM   2283  OG1 THR A 150      -6.757  31.268  18.324  1.00  0.78           O  
ATOM   2284  CG2 THR A 150      -5.067  32.919  18.256  1.00  0.78           C  
ATOM   2285  H   THR A 150      -6.819  32.806  16.214  1.00  0.78           H  
ATOM   2286  HA  THR A 150      -4.275  31.433  16.147  1.00  0.78           H  
ATOM   2287  HB  THR A 150      -4.776  30.787  18.426  1.00  0.78           H  
ATOM   2288  HG1 THR A 150      -6.770  31.161  19.292  1.00  0.78           H  
ATOM   2289 1HG2 THR A 150      -5.150  33.074  19.333  1.00  0.78           H  
ATOM   2290 2HG2 THR A 150      -4.058  33.096  17.938  1.00  0.78           H  
ATOM   2291 3HG2 THR A 150      -5.736  33.605  17.737  1.00  0.78           H  
ATOM   2292  N   GLY A 151      -6.746  29.726  15.242  1.00  0.81           N  
ATOM   2293  CA  GLY A 151      -7.186  28.427  14.793  1.00  0.81           C  
ATOM   2294  C   GLY A 151      -8.097  27.773  15.804  1.00  0.81           C  
ATOM   2295  O   GLY A 151      -8.495  28.390  16.798  1.00  0.81           O  
ATOM   2296  H   GLY A 151      -7.267  30.547  14.989  1.00  0.81           H  
ATOM   2297 1HA  GLY A 151      -7.685  28.515  13.833  1.00  0.81           H  
ATOM   2298 2HA  GLY A 151      -6.317  27.793  14.628  1.00  0.81           H  
ATOM   2299  N   ALA A 152      -8.423  26.524  15.521  1.00  0.84           N  
ATOM   2300  CA  ALA A 152      -9.330  25.731  16.320  1.00  0.84           C  
ATOM   2301  C   ALA A 152      -8.876  24.295  16.251  1.00  0.84           C  
ATOM   2302  O   ALA A 152      -8.205  23.905  15.292  1.00  0.84           O  
ATOM   2303  CB  ALA A 152     -10.760  25.877  15.807  1.00  0.84           C  
ATOM   2304  H   ALA A 152      -8.035  26.106  14.688  1.00  0.84           H  
ATOM   2305  HA  ALA A 152      -9.262  26.055  17.356  1.00  0.84           H  
ATOM   2306 1HB  ALA A 152     -11.421  25.280  16.414  1.00  0.84           H  
ATOM   2307 2HB  ALA A 152     -11.072  26.922  15.853  1.00  0.84           H  
ATOM   2308 3HB  ALA A 152     -10.810  25.537  14.774  1.00  0.84           H  
ATOM   2309  N   VAL A 153      -9.222  23.515  17.255  1.00  0.85           N  
ATOM   2310  CA  VAL A 153      -8.831  22.122  17.270  1.00  0.85           C  
ATOM   2311  C   VAL A 153     -10.049  21.245  17.473  1.00  0.85           C  
ATOM   2312  O   VAL A 153     -11.041  21.701  18.012  1.00  0.85           O  
ATOM   2313  CB  VAL A 153      -7.841  21.878  18.417  1.00  0.85           C  
ATOM   2314  CG1 VAL A 153      -6.606  22.713  18.215  1.00  0.85           C  
ATOM   2315  CG2 VAL A 153      -8.514  22.221  19.712  1.00  0.85           C  
ATOM   2316  H   VAL A 153      -9.766  23.913  18.017  1.00  0.85           H  
ATOM   2317  HA  VAL A 153      -8.336  21.916  16.333  1.00  0.85           H  
ATOM   2318  HB  VAL A 153      -7.539  20.835  18.426  1.00  0.85           H  
ATOM   2319 1HG1 VAL A 153      -5.906  22.533  19.030  1.00  0.85           H  
ATOM   2320 2HG1 VAL A 153      -6.139  22.449  17.266  1.00  0.85           H  
ATOM   2321 3HG1 VAL A 153      -6.885  23.758  18.205  1.00  0.85           H  
ATOM   2322 1HG2 VAL A 153      -7.829  22.049  20.540  1.00  0.85           H  
ATOM   2323 2HG2 VAL A 153      -8.814  23.272  19.698  1.00  0.85           H  
ATOM   2324 3HG2 VAL A 153      -9.395  21.587  19.832  1.00  0.85           H  
ATOM   2325  N   PRO A 154     -10.046  19.998  17.037  1.00  0.84           N  
ATOM   2326  CA  PRO A 154     -11.121  19.063  17.278  1.00  0.84           C  
ATOM   2327  C   PRO A 154     -11.476  18.886  18.749  1.00  0.84           C  
ATOM   2328  O   PRO A 154     -10.598  18.783  19.614  1.00  0.84           O  
ATOM   2329  CB  PRO A 154     -10.557  17.786  16.674  1.00  0.84           C  
ATOM   2330  CG  PRO A 154      -9.602  18.280  15.584  1.00  0.84           C  
ATOM   2331  CD  PRO A 154      -8.975  19.503  16.154  1.00  0.84           C  
ATOM   2332  HA  PRO A 154     -12.009  19.371  16.716  1.00  0.84           H  
ATOM   2333 1HB  PRO A 154     -10.058  17.215  17.466  1.00  0.84           H  
ATOM   2334 2HB  PRO A 154     -11.373  17.150  16.288  1.00  0.84           H  
ATOM   2335 1HG  PRO A 154      -8.862  17.525  15.302  1.00  0.84           H  
ATOM   2336 2HG  PRO A 154     -10.182  18.495  14.672  1.00  0.84           H  
ATOM   2337 1HD  PRO A 154      -8.065  19.259  16.718  1.00  0.84           H  
ATOM   2338 2HD  PRO A 154      -8.791  20.171  15.307  1.00  0.84           H  
ATOM   2339  N   ARG A 155     -12.776  18.815  18.996  1.00  0.83           N  
ATOM   2340  CA  ARG A 155     -13.400  18.571  20.291  1.00  0.83           C  
ATOM   2341  C   ARG A 155     -13.455  17.080  20.529  1.00  0.83           C  
ATOM   2342  O   ARG A 155     -13.487  16.301  19.577  1.00  0.83           O  
ATOM   2343  CB  ARG A 155     -14.824  19.116  20.325  1.00  0.83           C  
ATOM   2344  CG  ARG A 155     -14.936  20.604  20.244  1.00  0.83           C  
ATOM   2345  CD  ARG A 155     -16.362  21.074  20.130  1.00  0.83           C  
ATOM   2346  NE  ARG A 155     -16.427  22.515  19.909  1.00  0.83           N  
ATOM   2347  CZ  ARG A 155     -16.579  23.491  20.824  1.00  0.83           C  
ATOM   2348  NH1 ARG A 155     -16.772  23.237  22.102  1.00  0.83           N  
ATOM   2349  NH2 ARG A 155     -16.509  24.717  20.365  1.00  0.83           N  
ATOM   2350  H   ARG A 155     -13.395  18.955  18.205  1.00  0.83           H  
ATOM   2351  HA  ARG A 155     -12.804  19.043  21.072  1.00  0.83           H  
ATOM   2352 1HB  ARG A 155     -15.375  18.715  19.481  1.00  0.83           H  
ATOM   2353 2HB  ARG A 155     -15.325  18.778  21.234  1.00  0.83           H  
ATOM   2354 1HG  ARG A 155     -14.505  21.028  21.142  1.00  0.83           H  
ATOM   2355 2HG  ARG A 155     -14.383  20.944  19.383  1.00  0.83           H  
ATOM   2356 1HD  ARG A 155     -16.838  20.578  19.284  1.00  0.83           H  
ATOM   2357 2HD  ARG A 155     -16.903  20.842  21.044  1.00  0.83           H  
ATOM   2358  HE  ARG A 155     -16.245  22.845  18.958  1.00  0.83           H  
ATOM   2359 1HH1 ARG A 155     -16.815  22.283  22.423  1.00  0.83           H  
ATOM   2360 2HH1 ARG A 155     -16.876  23.998  22.762  1.00  0.83           H  
ATOM   2361 1HH2 ARG A 155     -16.305  24.812  19.362  1.00  0.83           H  
ATOM   2362 2HH2 ARG A 155     -16.584  25.542  20.980  1.00  0.83           H  
ATOM   2363  N   LYS A 156     -13.495  16.662  21.781  1.00  0.81           N  
ATOM   2364  CA  LYS A 156     -13.649  15.236  22.027  1.00  0.81           C  
ATOM   2365  C   LYS A 156     -15.107  14.810  21.917  1.00  0.81           C  
ATOM   2366  O   LYS A 156     -16.026  15.620  22.064  1.00  0.81           O  
ATOM   2367  CB  LYS A 156     -13.099  14.815  23.390  1.00  0.81           C  
ATOM   2368  CG  LYS A 156     -13.830  15.346  24.605  1.00  0.81           C  
ATOM   2369  CD  LYS A 156     -13.186  14.774  25.869  1.00  0.81           C  
ATOM   2370  CE  LYS A 156     -13.868  15.234  27.139  1.00  0.81           C  
ATOM   2371  NZ  LYS A 156     -13.251  14.596  28.335  1.00  0.81           N  
ATOM   2372  H   LYS A 156     -13.440  17.315  22.549  1.00  0.81           H  
ATOM   2373  HA  LYS A 156     -13.090  14.686  21.265  1.00  0.81           H  
ATOM   2374 1HB  LYS A 156     -13.127  13.724  23.457  1.00  0.81           H  
ATOM   2375 2HB  LYS A 156     -12.056  15.110  23.468  1.00  0.81           H  
ATOM   2376 1HG  LYS A 156     -13.788  16.434  24.627  1.00  0.81           H  
ATOM   2377 2HG  LYS A 156     -14.875  15.031  24.559  1.00  0.81           H  
ATOM   2378 1HD  LYS A 156     -13.228  13.681  25.829  1.00  0.81           H  
ATOM   2379 2HD  LYS A 156     -12.136  15.067  25.915  1.00  0.81           H  
ATOM   2380 1HE  LYS A 156     -13.762  16.314  27.222  1.00  0.81           H  
ATOM   2381 2HE  LYS A 156     -14.928  14.983  27.105  1.00  0.81           H  
ATOM   2382 1HZ  LYS A 156     -13.698  14.918  29.172  1.00  0.81           H  
ATOM   2383 2HZ  LYS A 156     -13.347  13.594  28.274  1.00  0.81           H  
ATOM   2384 3HZ  LYS A 156     -12.240  14.813  28.385  1.00  0.81           H  
ATOM   2385  N   LEU A 157     -15.293  13.527  21.681  1.00  0.79           N  
ATOM   2386  CA  LEU A 157     -16.573  12.840  21.653  1.00  0.79           C  
ATOM   2387  C   LEU A 157     -17.023  12.559  23.083  1.00  0.79           C  
ATOM   2388  O   LEU A 157     -16.212  12.167  23.918  1.00  0.79           O  
ATOM   2389  CB  LEU A 157     -16.415  11.538  20.875  1.00  0.79           C  
ATOM   2390  CG  LEU A 157     -17.570  10.669  20.736  1.00  0.79           C  
ATOM   2391  CD1 LEU A 157     -18.631  11.292  19.897  1.00  0.79           C  
ATOM   2392  CD2 LEU A 157     -17.074   9.365  20.155  1.00  0.79           C  
ATOM   2393  H   LEU A 157     -14.470  12.937  21.546  1.00  0.79           H  
ATOM   2394  HA  LEU A 157     -17.307  13.479  21.162  1.00  0.79           H  
ATOM   2395 1HB  LEU A 157     -16.058  11.777  19.892  1.00  0.79           H  
ATOM   2396 2HB  LEU A 157     -15.678  10.933  21.372  1.00  0.79           H  
ATOM   2397  HG  LEU A 157     -17.988  10.511  21.687  1.00  0.79           H  
ATOM   2398 1HD1 LEU A 157     -19.478  10.610  19.826  1.00  0.79           H  
ATOM   2399 2HD1 LEU A 157     -18.955  12.229  20.343  1.00  0.79           H  
ATOM   2400 3HD1 LEU A 157     -18.238  11.473  18.921  1.00  0.79           H  
ATOM   2401 1HD2 LEU A 157     -17.881   8.713  20.064  1.00  0.79           H  
ATOM   2402 2HD2 LEU A 157     -16.641   9.536  19.184  1.00  0.79           H  
ATOM   2403 3HD2 LEU A 157     -16.322   8.934  20.815  1.00  0.79           H  
ATOM   2404  N   GLY A 158     -18.305  12.751  23.400  1.00  0.77           N  
ATOM   2405  CA  GLY A 158     -18.804  12.498  24.765  1.00  0.77           C  
ATOM   2406  C   GLY A 158     -18.925  11.001  25.135  1.00  0.77           C  
ATOM   2407  O   GLY A 158     -19.999  10.518  25.494  1.00  0.77           O  
ATOM   2408  H   GLY A 158     -18.945  13.077  22.691  1.00  0.77           H  
ATOM   2409 1HA  GLY A 158     -18.142  12.993  25.477  1.00  0.77           H  
ATOM   2410 2HA  GLY A 158     -19.780  12.970  24.876  1.00  0.77           H  
ATOM   2411  N   VAL A 159     -17.802  10.296  25.023  1.00  0.74           N  
ATOM   2412  CA  VAL A 159     -17.620   8.877  25.278  1.00  0.74           C  
ATOM   2413  C   VAL A 159     -16.521   8.617  26.313  1.00  0.74           C  
ATOM   2414  O   VAL A 159     -15.363   8.970  26.077  1.00  0.74           O  
ATOM   2415  CB  VAL A 159     -17.306   8.173  23.959  1.00  0.74           C  
ATOM   2416  CG1 VAL A 159     -16.964   6.769  24.166  1.00  0.74           C  
ATOM   2417  CG2 VAL A 159     -18.563   8.168  23.150  1.00  0.74           C  
ATOM   2418  H   VAL A 159     -16.990  10.826  24.734  1.00  0.74           H  
ATOM   2419  HA  VAL A 159     -18.579   8.493  25.590  1.00  0.74           H  
ATOM   2420  HB  VAL A 159     -16.495   8.692  23.442  1.00  0.74           H  
ATOM   2421 1HG1 VAL A 159     -16.803   6.298  23.210  1.00  0.74           H  
ATOM   2422 2HG1 VAL A 159     -16.074   6.693  24.763  1.00  0.74           H  
ATOM   2423 3HG1 VAL A 159     -17.790   6.308  24.669  1.00  0.74           H  
ATOM   2424 1HG2 VAL A 159     -18.389   7.679  22.212  1.00  0.74           H  
ATOM   2425 2HG2 VAL A 159     -19.333   7.629  23.703  1.00  0.74           H  
ATOM   2426 3HG2 VAL A 159     -18.917   9.153  22.974  1.00  0.74           H  
ATOM   2427  N   PRO A 160     -16.826   7.948  27.442  1.00  0.72           N  
ATOM   2428  CA  PRO A 160     -15.911   7.619  28.528  1.00  0.72           C  
ATOM   2429  C   PRO A 160     -14.578   7.011  28.117  1.00  0.72           C  
ATOM   2430  O   PRO A 160     -13.560   7.234  28.758  1.00  0.72           O  
ATOM   2431  CB  PRO A 160     -16.726   6.618  29.347  1.00  0.72           C  
ATOM   2432  CG  PRO A 160     -18.161   7.010  29.114  1.00  0.72           C  
ATOM   2433  CD  PRO A 160     -18.218   7.460  27.680  1.00  0.72           C  
ATOM   2434  HA  PRO A 160     -15.736   8.545  29.124  1.00  0.72           H  
ATOM   2435 1HB  PRO A 160     -16.514   5.590  28.986  1.00  0.72           H  
ATOM   2436 2HB  PRO A 160     -16.432   6.648  30.401  1.00  0.72           H  
ATOM   2437 1HG  PRO A 160     -18.826   6.156  29.313  1.00  0.72           H  
ATOM   2438 2HG  PRO A 160     -18.455   7.809  29.818  1.00  0.72           H  
ATOM   2439 1HD  PRO A 160     -18.482   6.618  27.015  1.00  0.72           H  
ATOM   2440 2HD  PRO A 160     -18.950   8.288  27.642  1.00  0.72           H  
ATOM   2441  N   GLY A 161     -14.590   6.227  27.034  1.00  0.69           N  
ATOM   2442  CA  GLY A 161     -13.384   5.540  26.568  1.00  0.69           C  
ATOM   2443  C   GLY A 161     -12.567   6.269  25.496  1.00  0.69           C  
ATOM   2444  O   GLY A 161     -11.565   5.737  25.027  1.00  0.69           O  
ATOM   2445  H   GLY A 161     -15.453   6.084  26.539  1.00  0.69           H  
ATOM   2446 1HA  GLY A 161     -12.738   5.343  27.425  1.00  0.69           H  
ATOM   2447 2HA  GLY A 161     -13.672   4.561  26.184  1.00  0.69           H  
ATOM   2448  N   GLU A 162     -12.961   7.469  25.068  1.00  0.66           N  
ATOM   2449  CA  GLU A 162     -12.165   8.082  24.002  1.00  0.66           C  
ATOM   2450  C   GLU A 162     -10.749   8.433  24.435  1.00  0.66           C  
ATOM   2451  O   GLU A 162      -9.772   8.065  23.783  1.00  0.66           O  
ATOM   2452  CB  GLU A 162     -12.779   9.373  23.480  1.00  0.66           C  
ATOM   2453  CG  GLU A 162     -11.915   9.992  22.373  1.00  0.66           C  
ATOM   2454  CD  GLU A 162     -12.368  11.298  21.899  1.00  0.66           C  
ATOM   2455  OE1 GLU A 162     -13.506  11.423  21.633  1.00  0.66           O  
ATOM   2456  OE2 GLU A 162     -11.576  12.194  21.791  1.00  0.66           O  
ATOM   2457  H   GLU A 162     -13.781   7.942  25.458  1.00  0.66           H  
ATOM   2458  HA  GLU A 162     -12.089   7.368  23.181  1.00  0.66           H  
ATOM   2459 1HB  GLU A 162     -13.781   9.178  23.086  1.00  0.66           H  
ATOM   2460 2HB  GLU A 162     -12.880  10.096  24.292  1.00  0.66           H  
ATOM   2461 1HG  GLU A 162     -10.883  10.073  22.720  1.00  0.66           H  
ATOM   2462 2HG  GLU A 162     -11.943   9.302  21.538  1.00  0.66           H  
ATOM   2463  N   GLU A 163     -10.641   9.124  25.565  1.00  0.63           N  
ATOM   2464  CA  GLU A 163      -9.371   9.624  26.081  1.00  0.63           C  
ATOM   2465  C   GLU A 163      -8.373   8.514  26.365  1.00  0.63           C  
ATOM   2466  O   GLU A 163      -7.172   8.672  26.149  1.00  0.63           O  
ATOM   2467  CB  GLU A 163      -9.603  10.467  27.343  1.00  0.63           C  
ATOM   2468  CG  GLU A 163     -10.298  11.828  27.098  1.00  0.63           C  
ATOM   2469  CD  GLU A 163     -10.569  12.611  28.385  1.00  0.63           C  
ATOM   2470  OE1 GLU A 163     -10.546  12.020  29.432  1.00  0.63           O  
ATOM   2471  OE2 GLU A 163     -10.800  13.809  28.310  1.00  0.63           O  
ATOM   2472  H   GLU A 163     -11.493   9.341  26.066  1.00  0.63           H  
ATOM   2473  HA  GLU A 163      -8.934  10.276  25.314  1.00  0.63           H  
ATOM   2474 1HB  GLU A 163     -10.219   9.900  28.046  1.00  0.63           H  
ATOM   2475 2HB  GLU A 163      -8.648  10.660  27.832  1.00  0.63           H  
ATOM   2476 1HG  GLU A 163      -9.674  12.433  26.438  1.00  0.63           H  
ATOM   2477 2HG  GLU A 163     -11.243  11.643  26.587  1.00  0.63           H  
ATOM   2478  N   GLU A 164      -8.879   7.356  26.786  1.00  0.60           N  
ATOM   2479  CA  GLU A 164      -8.022   6.231  27.129  1.00  0.60           C  
ATOM   2480  C   GLU A 164      -7.192   5.766  25.943  1.00  0.60           C  
ATOM   2481  O   GLU A 164      -6.143   5.140  26.131  1.00  0.60           O  
ATOM   2482  CB  GLU A 164      -8.832   5.046  27.670  1.00  0.60           C  
ATOM   2483  CG  GLU A 164      -9.449   5.278  29.048  1.00  0.60           C  
ATOM   2484  CD  GLU A 164     -10.152   4.053  29.614  1.00  0.60           C  
ATOM   2485  OE1 GLU A 164     -10.269   3.076  28.916  1.00  0.60           O  
ATOM   2486  OE2 GLU A 164     -10.549   4.096  30.756  1.00  0.60           O  
ATOM   2487  H   GLU A 164      -9.879   7.271  26.897  1.00  0.60           H  
ATOM   2488  HA  GLU A 164      -7.332   6.557  27.909  1.00  0.60           H  
ATOM   2489 1HB  GLU A 164      -9.647   4.824  26.975  1.00  0.60           H  
ATOM   2490 2HB  GLU A 164      -8.197   4.162  27.719  1.00  0.60           H  
ATOM   2491 1HG  GLU A 164      -8.668   5.594  29.737  1.00  0.60           H  
ATOM   2492 2HG  GLU A 164     -10.173   6.092  28.963  1.00  0.60           H  
ATOM   2493  N   PHE A 165      -7.678   6.004  24.727  1.00  0.59           N  
ATOM   2494  CA  PHE A 165      -6.951   5.548  23.570  1.00  0.59           C  
ATOM   2495  C   PHE A 165      -6.380   6.673  22.731  1.00  0.59           C  
ATOM   2496  O   PHE A 165      -6.022   6.459  21.564  1.00  0.59           O  
ATOM   2497  CB  PHE A 165      -7.824   4.629  22.746  1.00  0.59           C  
ATOM   2498  CG  PHE A 165      -8.175   3.429  23.497  1.00  0.59           C  
ATOM   2499  CD1 PHE A 165      -9.430   3.310  24.035  1.00  0.59           C  
ATOM   2500  CD2 PHE A 165      -7.245   2.423  23.704  1.00  0.59           C  
ATOM   2501  CE1 PHE A 165      -9.763   2.221  24.780  1.00  0.59           C  
ATOM   2502  CE2 PHE A 165      -7.569   1.324  24.451  1.00  0.59           C  
ATOM   2503  CZ  PHE A 165      -8.834   1.226  25.000  1.00  0.59           C  
ATOM   2504  H   PHE A 165      -8.535   6.547  24.594  1.00  0.59           H  
ATOM   2505  HA  PHE A 165      -6.117   4.960  23.933  1.00  0.59           H  
ATOM   2506 1HB  PHE A 165      -8.746   5.137  22.504  1.00  0.59           H  
ATOM   2507 2HB  PHE A 165      -7.317   4.346  21.831  1.00  0.59           H  
ATOM   2508  HD1 PHE A 165     -10.158   4.111  23.876  1.00  0.59           H  
ATOM   2509  HD2 PHE A 165      -6.243   2.516  23.277  1.00  0.59           H  
ATOM   2510  HE1 PHE A 165     -10.765   2.152  25.213  1.00  0.59           H  
ATOM   2511  HE2 PHE A 165      -6.822   0.544  24.620  1.00  0.59           H  
ATOM   2512  HZ  PHE A 165      -9.104   0.370  25.613  1.00  0.59           H  
ATOM   2513  N   ARG A 166      -6.269   7.881  23.290  1.00  0.58           N  
ATOM   2514  CA  ARG A 166      -5.706   8.943  22.472  1.00  0.58           C  
ATOM   2515  C   ARG A 166      -4.273   8.577  22.144  1.00  0.58           C  
ATOM   2516  O   ARG A 166      -3.464   8.326  23.037  1.00  0.58           O  
ATOM   2517  CB  ARG A 166      -5.745  10.280  23.195  1.00  0.58           C  
ATOM   2518  CG  ARG A 166      -5.146  11.436  22.405  1.00  0.58           C  
ATOM   2519  CD  ARG A 166      -5.268  12.737  23.133  1.00  0.58           C  
ATOM   2520  NE  ARG A 166      -6.636  13.226  23.176  1.00  0.58           N  
ATOM   2521  CZ  ARG A 166      -7.087  14.192  23.985  1.00  0.58           C  
ATOM   2522  NH1 ARG A 166      -6.294  14.780  24.854  1.00  0.58           N  
ATOM   2523  NH2 ARG A 166      -8.349  14.533  23.880  1.00  0.58           N  
ATOM   2524  H   ARG A 166      -6.559   8.060  24.256  1.00  0.58           H  
ATOM   2525  HA  ARG A 166      -6.271   9.036  21.546  1.00  0.58           H  
ATOM   2526 1HB  ARG A 166      -6.781  10.535  23.427  1.00  0.58           H  
ATOM   2527 2HB  ARG A 166      -5.209  10.205  24.143  1.00  0.58           H  
ATOM   2528 1HG  ARG A 166      -4.088  11.241  22.230  1.00  0.58           H  
ATOM   2529 2HG  ARG A 166      -5.657  11.513  21.449  1.00  0.58           H  
ATOM   2530 1HD  ARG A 166      -4.924  12.604  24.156  1.00  0.58           H  
ATOM   2531 2HD  ARG A 166      -4.656  13.489  22.638  1.00  0.58           H  
ATOM   2532  HE  ARG A 166      -7.323  12.838  22.531  1.00  0.58           H  
ATOM   2533 1HH1 ARG A 166      -5.325  14.503  24.920  1.00  0.58           H  
ATOM   2534 2HH1 ARG A 166      -6.656  15.506  25.455  1.00  0.58           H  
ATOM   2535 1HH2 ARG A 166      -8.910  14.045  23.183  1.00  0.58           H  
ATOM   2536 2HH2 ARG A 166      -8.742  15.255  24.462  1.00  0.58           H  
ATOM   2537  N   GLY A 167      -3.953   8.513  20.857  1.00  0.58           N  
ATOM   2538  CA  GLY A 167      -2.602   8.143  20.435  1.00  0.58           C  
ATOM   2539  C   GLY A 167      -2.368   6.622  20.457  1.00  0.58           C  
ATOM   2540  O   GLY A 167      -1.282   6.148  20.123  1.00  0.58           O  
ATOM   2541  H   GLY A 167      -4.665   8.718  20.153  1.00  0.58           H  
ATOM   2542 1HA  GLY A 167      -2.433   8.517  19.426  1.00  0.58           H  
ATOM   2543 2HA  GLY A 167      -1.877   8.633  21.082  1.00  0.58           H  
ATOM   2544  N   ARG A 168      -3.400   5.866  20.828  1.00  0.59           N  
ATOM   2545  CA  ARG A 168      -3.363   4.414  20.944  1.00  0.59           C  
ATOM   2546  C   ARG A 168      -4.496   3.866  20.088  1.00  0.59           C  
ATOM   2547  O   ARG A 168      -5.218   2.941  20.470  1.00  0.59           O  
ATOM   2548  CB  ARG A 168      -3.556   3.944  22.376  1.00  0.59           C  
ATOM   2549  CG  ARG A 168      -2.519   4.408  23.371  1.00  0.59           C  
ATOM   2550  CD  ARG A 168      -2.490   3.556  24.617  1.00  0.59           C  
ATOM   2551  NE  ARG A 168      -3.715   3.609  25.447  1.00  0.59           N  
ATOM   2552  CZ  ARG A 168      -4.002   2.695  26.405  1.00  0.59           C  
ATOM   2553  NH1 ARG A 168      -3.183   1.696  26.631  1.00  0.59           N  
ATOM   2554  NH2 ARG A 168      -5.103   2.816  27.114  1.00  0.59           N  
ATOM   2555  H   ARG A 168      -4.269   6.321  21.078  1.00  0.59           H  
ATOM   2556  HA  ARG A 168      -2.411   4.046  20.564  1.00  0.59           H  
ATOM   2557 1HB  ARG A 168      -4.503   4.260  22.711  1.00  0.59           H  
ATOM   2558 2HB  ARG A 168      -3.548   2.861  22.400  1.00  0.59           H  
ATOM   2559 1HG  ARG A 168      -1.536   4.371  22.901  1.00  0.59           H  
ATOM   2560 2HG  ARG A 168      -2.745   5.436  23.663  1.00  0.59           H  
ATOM   2561 1HD  ARG A 168      -2.324   2.523  24.336  1.00  0.59           H  
ATOM   2562 2HD  ARG A 168      -1.658   3.885  25.237  1.00  0.59           H  
ATOM   2563  HE  ARG A 168      -4.401   4.370  25.325  1.00  0.59           H  
ATOM   2564 1HH1 ARG A 168      -2.339   1.600  26.084  1.00  0.59           H  
ATOM   2565 2HH1 ARG A 168      -3.396   1.021  27.357  1.00  0.59           H  
ATOM   2566 1HH2 ARG A 168      -5.716   3.615  26.929  1.00  0.59           H  
ATOM   2567 2HH2 ARG A 168      -5.329   2.142  27.828  1.00  0.59           H  
ATOM   2568  N   GLY A 169      -4.685   4.517  18.958  1.00  0.62           N  
ATOM   2569  CA  GLY A 169      -5.731   4.179  18.016  1.00  0.62           C  
ATOM   2570  C   GLY A 169      -6.735   5.310  17.827  1.00  0.62           C  
ATOM   2571  O   GLY A 169      -7.395   5.371  16.794  1.00  0.62           O  
ATOM   2572  H   GLY A 169      -4.052   5.271  18.736  1.00  0.62           H  
ATOM   2573 1HA  GLY A 169      -5.281   3.929  17.062  1.00  0.62           H  
ATOM   2574 2HA  GLY A 169      -6.249   3.288  18.360  1.00  0.62           H  
ATOM   2575  N   VAL A 170      -6.816   6.244  18.765  1.00  0.66           N  
ATOM   2576  CA  VAL A 170      -7.721   7.367  18.573  1.00  0.66           C  
ATOM   2577  C   VAL A 170      -7.008   8.653  18.161  1.00  0.66           C  
ATOM   2578  O   VAL A 170      -5.995   9.065  18.753  1.00  0.66           O  
ATOM   2579  CB  VAL A 170      -8.578   7.634  19.825  1.00  0.66           C  
ATOM   2580  CG1 VAL A 170      -9.451   8.864  19.614  1.00  0.66           C  
ATOM   2581  CG2 VAL A 170      -9.434   6.431  20.108  1.00  0.66           C  
ATOM   2582  H   VAL A 170      -6.293   6.170  19.634  1.00  0.66           H  
ATOM   2583  HA  VAL A 170      -8.408   7.106  17.780  1.00  0.66           H  
ATOM   2584  HB  VAL A 170      -7.946   7.828  20.658  1.00  0.66           H  
ATOM   2585 1HG1 VAL A 170     -10.023   9.030  20.500  1.00  0.66           H  
ATOM   2586 2HG1 VAL A 170      -8.827   9.732  19.427  1.00  0.66           H  
ATOM   2587 3HG1 VAL A 170     -10.120   8.705  18.768  1.00  0.66           H  
ATOM   2588 1HG2 VAL A 170     -10.045   6.617  20.999  1.00  0.66           H  
ATOM   2589 2HG2 VAL A 170     -10.058   6.242  19.281  1.00  0.66           H  
ATOM   2590 3HG2 VAL A 170      -8.799   5.586  20.267  1.00  0.66           H  
ATOM   2591  N   THR A 171      -7.549   9.275  17.119  1.00  0.73           N  
ATOM   2592  CA  THR A 171      -7.060  10.543  16.608  1.00  0.73           C  
ATOM   2593  C   THR A 171      -8.187  11.472  16.199  1.00  0.73           C  
ATOM   2594  O   THR A 171      -9.369  11.165  16.356  1.00  0.73           O  
ATOM   2595  CB  THR A 171      -6.072  10.364  15.424  1.00  0.73           C  
ATOM   2596  OG1 THR A 171      -5.464  11.648  15.124  1.00  0.73           O  
ATOM   2597  CG2 THR A 171      -6.769   9.831  14.207  1.00  0.73           C  
ATOM   2598  H   THR A 171      -8.373   8.845  16.689  1.00  0.73           H  
ATOM   2599  HA  THR A 171      -6.511  11.039  17.410  1.00  0.73           H  
ATOM   2600  HB  THR A 171      -5.285   9.668  15.728  1.00  0.73           H  
ATOM   2601  HG1 THR A 171      -4.498  11.543  14.896  1.00  0.73           H  
ATOM   2602 1HG2 THR A 171      -6.053   9.713  13.396  1.00  0.73           H  
ATOM   2603 2HG2 THR A 171      -7.218   8.861  14.442  1.00  0.73           H  
ATOM   2604 3HG2 THR A 171      -7.546  10.525  13.902  1.00  0.73           H  
ATOM   2605  N   TYR A 172      -7.774  12.628  15.711  1.00  0.82           N  
ATOM   2606  CA  TYR A 172      -8.645  13.704  15.314  1.00  0.82           C  
ATOM   2607  C   TYR A 172      -8.285  14.184  13.915  1.00  0.82           C  
ATOM   2608  O   TYR A 172      -8.876  15.137  13.406  1.00  0.82           O  
ATOM   2609  CB  TYR A 172      -8.461  14.814  16.331  1.00  0.82           C  
ATOM   2610  CG  TYR A 172      -8.645  14.316  17.729  1.00  0.82           C  
ATOM   2611  CD1 TYR A 172      -7.529  13.906  18.442  1.00  0.82           C  
ATOM   2612  CD2 TYR A 172      -9.886  14.253  18.298  1.00  0.82           C  
ATOM   2613  CE1 TYR A 172      -7.664  13.404  19.704  1.00  0.82           C  
ATOM   2614  CE2 TYR A 172     -10.033  13.749  19.572  1.00  0.82           C  
ATOM   2615  CZ  TYR A 172      -8.922  13.314  20.276  1.00  0.82           C  
ATOM   2616  OH  TYR A 172      -9.054  12.780  21.545  1.00  0.82           O  
ATOM   2617  H   TYR A 172      -6.778  12.739  15.613  1.00  0.82           H  
ATOM   2618  HA  TYR A 172      -9.680  13.357  15.307  1.00  0.82           H  
ATOM   2619 1HB  TYR A 172      -7.483  15.281  16.232  1.00  0.82           H  
ATOM   2620 2HB  TYR A 172      -9.205  15.527  16.147  1.00  0.82           H  
ATOM   2621  HD1 TYR A 172      -6.540  13.964  17.983  1.00  0.82           H  
ATOM   2622  HD2 TYR A 172     -10.759  14.589  17.736  1.00  0.82           H  
ATOM   2623  HE1 TYR A 172      -6.789  13.071  20.242  1.00  0.82           H  
ATOM   2624  HE2 TYR A 172     -11.027  13.687  20.014  1.00  0.82           H  
ATOM   2625  HH  TYR A 172      -9.994  12.528  21.692  1.00  0.82           H  
ATOM   2626  N   CYS A 173      -7.278  13.546  13.307  1.00  0.93           N  
ATOM   2627  CA  CYS A 173      -6.813  13.991  11.990  1.00  0.93           C  
ATOM   2628  C   CYS A 173      -6.220  12.927  11.077  1.00  0.93           C  
ATOM   2629  O   CYS A 173      -5.003  12.728  11.058  1.00  0.93           O  
ATOM   2630  CB  CYS A 173      -5.754  15.068  12.173  1.00  0.93           C  
ATOM   2631  SG  CYS A 173      -5.146  15.705  10.655  1.00  0.93           S  
ATOM   2632  H   CYS A 173      -6.799  12.782  13.788  1.00  0.93           H  
ATOM   2633  HA  CYS A 173      -7.663  14.434  11.471  1.00  0.93           H  
ATOM   2634 1HB  CYS A 173      -6.177  15.905  12.739  1.00  0.93           H  
ATOM   2635 2HB  CYS A 173      -4.912  14.675  12.743  1.00  0.93           H  
ATOM   2636  HG  CYS A 173      -4.502  16.763  11.213  1.00  0.93           H  
ATOM   2637  N   ALA A 174      -7.064  12.295  10.254  1.00  1.05           N  
ATOM   2638  CA  ALA A 174      -6.593  11.262   9.323  1.00  1.05           C  
ATOM   2639  C   ALA A 174      -5.554  11.790   8.348  1.00  1.05           C  
ATOM   2640  O   ALA A 174      -4.568  11.107   8.054  1.00  1.05           O  
ATOM   2641  CB  ALA A 174      -7.739  10.710   8.511  1.00  1.05           C  
ATOM   2642  H   ALA A 174      -8.060  12.500  10.296  1.00  1.05           H  
ATOM   2643  HA  ALA A 174      -6.141  10.472   9.903  1.00  1.05           H  
ATOM   2644 1HB  ALA A 174      -7.352   9.954   7.857  1.00  1.05           H  
ATOM   2645 2HB  ALA A 174      -8.467  10.297   9.170  1.00  1.05           H  
ATOM   2646 3HB  ALA A 174      -8.196  11.493   7.916  1.00  1.05           H  
ATOM   2647  N   ALA A 175      -5.679  13.043   7.946  1.00  1.16           N  
ATOM   2648  CA  ALA A 175      -4.724  13.647   7.024  1.00  1.16           C  
ATOM   2649  C   ALA A 175      -3.284  13.562   7.549  1.00  1.16           C  
ATOM   2650  O   ALA A 175      -2.334  13.561   6.753  1.00  1.16           O  
ATOM   2651  CB  ALA A 175      -5.076  15.096   6.789  1.00  1.16           C  
ATOM   2652  H   ALA A 175      -6.527  13.561   8.205  1.00  1.16           H  
ATOM   2653  HA  ALA A 175      -4.782  13.105   6.080  1.00  1.16           H  
ATOM   2654 1HB  ALA A 175      -4.387  15.539   6.076  1.00  1.16           H  
ATOM   2655 2HB  ALA A 175      -6.092  15.153   6.412  1.00  1.16           H  
ATOM   2656 3HB  ALA A 175      -5.011  15.625   7.720  1.00  1.16           H  
ATOM   2657  N   CYS A 176      -3.117  13.524   8.877  1.00  1.24           N  
ATOM   2658  CA  CYS A 176      -1.791  13.487   9.450  1.00  1.24           C  
ATOM   2659  C   CYS A 176      -1.461  12.151  10.138  1.00  1.24           C  
ATOM   2660  O   CYS A 176      -0.320  11.705  10.062  1.00  1.24           O  
ATOM   2661  CB  CYS A 176      -1.614  14.641  10.429  1.00  1.24           C  
ATOM   2662  SG  CYS A 176      -1.802  16.294   9.652  1.00  1.24           S  
ATOM   2663  H   CYS A 176      -3.925  13.489   9.494  1.00  1.24           H  
ATOM   2664  HA  CYS A 176      -1.088  13.643   8.646  1.00  1.24           H  
ATOM   2665 1HB  CYS A 176      -2.345  14.549  11.237  1.00  1.24           H  
ATOM   2666 2HB  CYS A 176      -0.625  14.584  10.878  1.00  1.24           H  
ATOM   2667  HG  CYS A 176      -3.121  16.215   9.465  1.00  1.24           H  
ATOM   2668  N   ASP A 177      -2.431  11.514  10.806  1.00  1.26           N  
ATOM   2669  CA  ASP A 177      -2.172  10.242  11.504  1.00  1.26           C  
ATOM   2670  C   ASP A 177      -2.738   8.999  10.808  1.00  1.26           C  
ATOM   2671  O   ASP A 177      -2.506   7.874  11.260  1.00  1.26           O  
ATOM   2672  CB  ASP A 177      -2.748  10.262  12.923  1.00  1.26           C  
ATOM   2673  CG  ASP A 177      -2.066  11.242  13.875  1.00  1.26           C  
ATOM   2674  OD1 ASP A 177      -0.866  11.378  13.833  1.00  1.26           O  
ATOM   2675  OD2 ASP A 177      -2.771  11.824  14.670  1.00  1.26           O  
ATOM   2676  H   ASP A 177      -3.364  11.917  10.843  1.00  1.26           H  
ATOM   2677  HA  ASP A 177      -1.094  10.114  11.579  1.00  1.26           H  
ATOM   2678 1HB  ASP A 177      -3.804  10.529  12.858  1.00  1.26           H  
ATOM   2679 2HB  ASP A 177      -2.691   9.261  13.350  1.00  1.26           H  
ATOM   2680  N   GLY A 178      -3.477   9.181   9.716  1.00  1.22           N  
ATOM   2681  CA  GLY A 178      -4.179   8.091   9.050  1.00  1.22           C  
ATOM   2682  C   GLY A 178      -3.290   6.942   8.620  1.00  1.22           C  
ATOM   2683  O   GLY A 178      -3.707   5.786   8.659  1.00  1.22           O  
ATOM   2684  H   GLY A 178      -3.614  10.107   9.325  1.00  1.22           H  
ATOM   2685 1HA  GLY A 178      -4.961   7.719   9.705  1.00  1.22           H  
ATOM   2686 2HA  GLY A 178      -4.688   8.493   8.173  1.00  1.22           H  
ATOM   2687  N   TYR A 179      -2.039   7.222   8.267  1.00  1.13           N  
ATOM   2688  CA  TYR A 179      -1.126   6.176   7.817  1.00  1.13           C  
ATOM   2689  C   TYR A 179      -0.968   5.035   8.811  1.00  1.13           C  
ATOM   2690  O   TYR A 179      -0.726   3.888   8.423  1.00  1.13           O  
ATOM   2691  CB  TYR A 179       0.254   6.780   7.571  1.00  1.13           C  
ATOM   2692  CG  TYR A 179       0.899   7.318   8.869  1.00  1.13           C  
ATOM   2693  CD1 TYR A 179       1.563   6.466   9.725  1.00  1.13           C  
ATOM   2694  CD2 TYR A 179       0.856   8.666   9.169  1.00  1.13           C  
ATOM   2695  CE1 TYR A 179       2.164   6.920  10.869  1.00  1.13           C  
ATOM   2696  CE2 TYR A 179       1.476   9.127  10.326  1.00  1.13           C  
ATOM   2697  CZ  TYR A 179       2.123   8.253  11.169  1.00  1.13           C  
ATOM   2698  OH  TYR A 179       2.738   8.714  12.313  1.00  1.13           O  
ATOM   2699  H   TYR A 179      -1.731   8.183   8.285  1.00  1.13           H  
ATOM   2700  HA  TYR A 179      -1.507   5.753   6.891  1.00  1.13           H  
ATOM   2701 1HB  TYR A 179       0.918   6.033   7.140  1.00  1.13           H  
ATOM   2702 2HB  TYR A 179       0.176   7.603   6.854  1.00  1.13           H  
ATOM   2703  HD1 TYR A 179       1.594   5.414   9.492  1.00  1.13           H  
ATOM   2704  HD2 TYR A 179       0.347   9.368   8.505  1.00  1.13           H  
ATOM   2705  HE1 TYR A 179       2.673   6.221  11.530  1.00  1.13           H  
ATOM   2706  HE2 TYR A 179       1.454  10.186  10.570  1.00  1.13           H  
ATOM   2707  HH  TYR A 179       2.574   9.660  12.405  1.00  1.13           H  
ATOM   2708  N   LEU A 180      -1.185   5.329  10.087  1.00  1.01           N  
ATOM   2709  CA  LEU A 180      -1.029   4.378  11.165  1.00  1.01           C  
ATOM   2710  C   LEU A 180      -2.039   3.241  11.036  1.00  1.01           C  
ATOM   2711  O   LEU A 180      -1.867   2.160  11.618  1.00  1.01           O  
ATOM   2712  CB  LEU A 180      -1.175   5.106  12.499  1.00  1.01           C  
ATOM   2713  CG  LEU A 180      -0.653   4.379  13.714  1.00  1.01           C  
ATOM   2714  CD1 LEU A 180       0.863   4.149  13.531  1.00  1.01           C  
ATOM   2715  CD2 LEU A 180      -0.960   5.211  14.958  1.00  1.01           C  
ATOM   2716  H   LEU A 180      -1.466   6.279  10.336  1.00  1.01           H  
ATOM   2717  HA  LEU A 180      -0.026   3.959  11.109  1.00  1.01           H  
ATOM   2718 1HB  LEU A 180      -0.652   6.061  12.427  1.00  1.01           H  
ATOM   2719 2HB  LEU A 180      -2.212   5.314  12.661  1.00  1.01           H  
ATOM   2720  HG  LEU A 180      -1.135   3.408  13.801  1.00  1.01           H  
ATOM   2721 1HD1 LEU A 180       1.262   3.619  14.395  1.00  1.01           H  
ATOM   2722 2HD1 LEU A 180       1.037   3.558  12.631  1.00  1.01           H  
ATOM   2723 3HD1 LEU A 180       1.364   5.112  13.434  1.00  1.01           H  
ATOM   2724 1HD2 LEU A 180      -0.587   4.701  15.848  1.00  1.01           H  
ATOM   2725 2HD2 LEU A 180      -0.477   6.186  14.867  1.00  1.01           H  
ATOM   2726 3HD2 LEU A 180      -2.039   5.347  15.042  1.00  1.01           H  
ATOM   2727  N   PHE A 181      -3.140   3.524  10.335  1.00  0.90           N  
ATOM   2728  CA  PHE A 181      -4.247   2.610  10.195  1.00  0.90           C  
ATOM   2729  C   PHE A 181      -4.400   1.990   8.813  1.00  0.90           C  
ATOM   2730  O   PHE A 181      -5.425   1.353   8.544  1.00  0.90           O  
ATOM   2731  CB  PHE A 181      -5.500   3.388  10.505  1.00  0.90           C  
ATOM   2732  CG  PHE A 181      -5.410   3.984  11.835  1.00  0.90           C  
ATOM   2733  CD1 PHE A 181      -4.973   5.292  11.961  1.00  0.90           C  
ATOM   2734  CD2 PHE A 181      -5.722   3.284  12.954  1.00  0.90           C  
ATOM   2735  CE1 PHE A 181      -4.873   5.897  13.178  1.00  0.90           C  
ATOM   2736  CE2 PHE A 181      -5.606   3.876  14.172  1.00  0.90           C  
ATOM   2737  CZ  PHE A 181      -5.187   5.192  14.288  1.00  0.90           C  
ATOM   2738  H   PHE A 181      -3.213   4.419   9.855  1.00  0.90           H  
ATOM   2739  HA  PHE A 181      -4.113   1.823  10.917  1.00  0.90           H  
ATOM   2740 1HB  PHE A 181      -5.637   4.184   9.769  1.00  0.90           H  
ATOM   2741 2HB  PHE A 181      -6.357   2.731  10.466  1.00  0.90           H  
ATOM   2742  HD1 PHE A 181      -4.711   5.844  11.062  1.00  0.90           H  
ATOM   2743  HD2 PHE A 181      -6.058   2.247  12.873  1.00  0.90           H  
ATOM   2744  HE1 PHE A 181      -4.534   6.932  13.251  1.00  0.90           H  
ATOM   2745  HE2 PHE A 181      -5.850   3.306  15.053  1.00  0.90           H  
ATOM   2746  HZ  PHE A 181      -5.107   5.657  15.265  1.00  0.90           H  
ATOM   2747  N   SER A 182      -3.430   2.179   7.925  1.00  0.80           N  
ATOM   2748  CA  SER A 182      -3.652   1.656   6.587  1.00  0.80           C  
ATOM   2749  C   SER A 182      -3.861   0.148   6.588  1.00  0.80           C  
ATOM   2750  O   SER A 182      -3.202  -0.594   7.317  1.00  0.80           O  
ATOM   2751  CB  SER A 182      -2.533   2.042   5.665  1.00  0.80           C  
ATOM   2752  OG  SER A 182      -2.743   1.500   4.377  1.00  0.80           O  
ATOM   2753  H   SER A 182      -2.574   2.690   8.159  1.00  0.80           H  
ATOM   2754  HA  SER A 182      -4.561   2.096   6.209  1.00  0.80           H  
ATOM   2755 1HB  SER A 182      -2.459   3.127   5.611  1.00  0.80           H  
ATOM   2756 2HB  SER A 182      -1.610   1.679   6.079  1.00  0.80           H  
ATOM   2757  HG  SER A 182      -3.706   1.576   4.186  1.00  0.80           H  
ATOM   2758  N   GLY A 183      -4.838  -0.289   5.798  1.00  0.72           N  
ATOM   2759  CA  GLY A 183      -5.209  -1.697   5.653  1.00  0.72           C  
ATOM   2760  C   GLY A 183      -6.097  -2.234   6.793  1.00  0.72           C  
ATOM   2761  O   GLY A 183      -6.478  -3.404   6.783  1.00  0.72           O  
ATOM   2762  H   GLY A 183      -5.301   0.405   5.215  1.00  0.72           H  
ATOM   2763 1HA  GLY A 183      -5.734  -1.822   4.706  1.00  0.72           H  
ATOM   2764 2HA  GLY A 183      -4.304  -2.302   5.586  1.00  0.72           H  
ATOM   2765  N   LYS A 184      -6.449  -1.380   7.754  1.00  0.66           N  
ATOM   2766  CA  LYS A 184      -7.223  -1.787   8.926  1.00  0.66           C  
ATOM   2767  C   LYS A 184      -8.717  -1.464   8.865  1.00  0.66           C  
ATOM   2768  O   LYS A 184      -9.202  -0.861   7.897  1.00  0.66           O  
ATOM   2769  CB  LYS A 184      -6.611  -1.153  10.170  1.00  0.66           C  
ATOM   2770  CG  LYS A 184      -5.152  -1.597  10.407  1.00  0.66           C  
ATOM   2771  CD  LYS A 184      -4.552  -1.040  11.692  1.00  0.66           C  
ATOM   2772  CE  LYS A 184      -3.057  -1.335  11.774  1.00  0.66           C  
ATOM   2773  NZ  LYS A 184      -2.422  -0.751  12.999  1.00  0.66           N  
ATOM   2774  H   LYS A 184      -6.103  -0.420   7.728  1.00  0.66           H  
ATOM   2775  HA  LYS A 184      -7.132  -2.868   9.023  1.00  0.66           H  
ATOM   2776 1HB  LYS A 184      -6.642  -0.074  10.087  1.00  0.66           H  
ATOM   2777 2HB  LYS A 184      -7.200  -1.409  11.022  1.00  0.66           H  
ATOM   2778 1HG  LYS A 184      -5.114  -2.686  10.443  1.00  0.66           H  
ATOM   2779 2HG  LYS A 184      -4.539  -1.260   9.567  1.00  0.66           H  
ATOM   2780 1HD  LYS A 184      -4.756   0.003  11.802  1.00  0.66           H  
ATOM   2781 2HD  LYS A 184      -4.997  -1.552  12.524  1.00  0.66           H  
ATOM   2782 1HE  LYS A 184      -2.917  -2.413  11.785  1.00  0.66           H  
ATOM   2783 2HE  LYS A 184      -2.563  -0.921  10.890  1.00  0.66           H  
ATOM   2784 1HZ  LYS A 184      -1.439  -0.979  13.006  1.00  0.66           H  
ATOM   2785 2HZ  LYS A 184      -2.525   0.267  12.996  1.00  0.66           H  
ATOM   2786 3HZ  LYS A 184      -2.864  -1.131  13.823  1.00  0.66           H  
ATOM   2787  N   ASP A 185      -9.439  -1.975   9.871  1.00  0.62           N  
ATOM   2788  CA  ASP A 185     -10.858  -1.699  10.124  1.00  0.62           C  
ATOM   2789  C   ASP A 185     -10.966  -0.531  11.102  1.00  0.62           C  
ATOM   2790  O   ASP A 185     -10.453  -0.631  12.215  1.00  0.62           O  
ATOM   2791  CB  ASP A 185     -11.536  -2.933  10.731  1.00  0.62           C  
ATOM   2792  CG  ASP A 185     -11.680  -4.059   9.736  1.00  0.62           C  
ATOM   2793  OD1 ASP A 185     -12.206  -3.816   8.683  1.00  0.62           O  
ATOM   2794  OD2 ASP A 185     -11.197  -5.163   9.991  1.00  0.62           O  
ATOM   2795  H   ASP A 185      -8.948  -2.523  10.564  1.00  0.62           H  
ATOM   2796  HA  ASP A 185     -11.348  -1.421   9.187  1.00  0.62           H  
ATOM   2797 1HB  ASP A 185     -10.956  -3.288  11.584  1.00  0.62           H  
ATOM   2798 2HB  ASP A 185     -12.529  -2.659  11.106  1.00  0.62           H  
ATOM   2799  N   ILE A 186     -11.561   0.586  10.693  1.00  0.60           N  
ATOM   2800  CA  ILE A 186     -11.645   1.753  11.585  1.00  0.60           C  
ATOM   2801  C   ILE A 186     -13.038   2.368  11.708  1.00  0.60           C  
ATOM   2802  O   ILE A 186     -13.932   2.095  10.896  1.00  0.60           O  
ATOM   2803  CB  ILE A 186     -10.698   2.861  11.135  1.00  0.60           C  
ATOM   2804  CG1 ILE A 186     -11.107   3.298   9.761  1.00  0.60           C  
ATOM   2805  CG2 ILE A 186      -9.225   2.382  11.151  1.00  0.60           C  
ATOM   2806  CD1 ILE A 186     -10.445   4.516   9.331  1.00  0.60           C  
ATOM   2807  H   ILE A 186     -11.960   0.623   9.751  1.00  0.60           H  
ATOM   2808  HA  ILE A 186     -11.343   1.440  12.586  1.00  0.60           H  
ATOM   2809  HB  ILE A 186     -10.811   3.716  11.804  1.00  0.60           H  
ATOM   2810 1HG1 ILE A 186     -10.859   2.494   9.066  1.00  0.60           H  
ATOM   2811 2HG1 ILE A 186     -12.182   3.457   9.735  1.00  0.60           H  
ATOM   2812 1HG2 ILE A 186      -8.587   3.192  10.828  1.00  0.60           H  
ATOM   2813 2HG2 ILE A 186      -8.949   2.082  12.167  1.00  0.60           H  
ATOM   2814 3HG2 ILE A 186      -9.098   1.537  10.476  1.00  0.60           H  
ATOM   2815 1HD1 ILE A 186     -10.745   4.785   8.338  1.00  0.60           H  
ATOM   2816 2HD1 ILE A 186     -10.734   5.295  10.010  1.00  0.60           H  
ATOM   2817 3HD1 ILE A 186      -9.374   4.381   9.355  1.00  0.60           H  
ATOM   2818  N   VAL A 187     -13.183   3.233  12.714  1.00  0.60           N  
ATOM   2819  CA  VAL A 187     -14.403   3.997  12.947  1.00  0.60           C  
ATOM   2820  C   VAL A 187     -14.180   5.502  12.884  1.00  0.60           C  
ATOM   2821  O   VAL A 187     -13.172   6.011  13.360  1.00  0.60           O  
ATOM   2822  CB  VAL A 187     -15.031   3.617  14.299  1.00  0.60           C  
ATOM   2823  CG1 VAL A 187     -16.258   4.476  14.612  1.00  0.60           C  
ATOM   2824  CG2 VAL A 187     -15.452   2.223  14.225  1.00  0.60           C  
ATOM   2825  H   VAL A 187     -12.406   3.363  13.367  1.00  0.60           H  
ATOM   2826  HA  VAL A 187     -15.109   3.728  12.169  1.00  0.60           H  
ATOM   2827  HB  VAL A 187     -14.306   3.755  15.081  1.00  0.60           H  
ATOM   2828 1HG1 VAL A 187     -16.684   4.175  15.556  1.00  0.60           H  
ATOM   2829 2HG1 VAL A 187     -15.974   5.514  14.667  1.00  0.60           H  
ATOM   2830 3HG1 VAL A 187     -17.001   4.345  13.826  1.00  0.60           H  
ATOM   2831 1HG2 VAL A 187     -15.898   1.921  15.150  1.00  0.60           H  
ATOM   2832 2HG2 VAL A 187     -16.176   2.152  13.431  1.00  0.60           H  
ATOM   2833 3HG2 VAL A 187     -14.610   1.593  14.007  1.00  0.60           H  
ATOM   2834  N   VAL A 188     -15.085   6.187  12.224  1.00  0.62           N  
ATOM   2835  CA  VAL A 188     -15.054   7.638  12.114  1.00  0.62           C  
ATOM   2836  C   VAL A 188     -16.297   8.166  12.812  1.00  0.62           C  
ATOM   2837  O   VAL A 188     -17.378   7.632  12.600  1.00  0.62           O  
ATOM   2838  CB  VAL A 188     -15.014   8.065  10.633  1.00  0.62           C  
ATOM   2839  CG1 VAL A 188     -15.088   9.556  10.523  1.00  0.62           C  
ATOM   2840  CG2 VAL A 188     -13.712   7.573   9.972  1.00  0.62           C  
ATOM   2841  H   VAL A 188     -15.873   5.668  11.832  1.00  0.62           H  
ATOM   2842  HA  VAL A 188     -14.174   8.026  12.623  1.00  0.62           H  
ATOM   2843  HB  VAL A 188     -15.845   7.635  10.139  1.00  0.62           H  
ATOM   2844 1HG1 VAL A 188     -15.062   9.865   9.480  1.00  0.62           H  
ATOM   2845 2HG1 VAL A 188     -16.011   9.916  10.980  1.00  0.62           H  
ATOM   2846 3HG1 VAL A 188     -14.245   9.961  11.046  1.00  0.62           H  
ATOM   2847 1HG2 VAL A 188     -13.707   7.862   8.921  1.00  0.62           H  
ATOM   2848 2HG2 VAL A 188     -12.860   8.006  10.457  1.00  0.62           H  
ATOM   2849 3HG2 VAL A 188     -13.647   6.504  10.054  1.00  0.62           H  
ATOM   2850  N   VAL A 189     -16.150   9.145  13.689  1.00  0.66           N  
ATOM   2851  CA  VAL A 189     -17.322   9.619  14.413  1.00  0.66           C  
ATOM   2852  C   VAL A 189     -17.530  11.112  14.194  1.00  0.66           C  
ATOM   2853  O   VAL A 189     -16.591  11.912  14.301  1.00  0.66           O  
ATOM   2854  CB  VAL A 189     -17.183   9.342  15.915  1.00  0.66           C  
ATOM   2855  CG1 VAL A 189     -18.455   9.766  16.622  1.00  0.66           C  
ATOM   2856  CG2 VAL A 189     -16.849   7.905  16.143  1.00  0.66           C  
ATOM   2857  H   VAL A 189     -15.230   9.550  13.843  1.00  0.66           H  
ATOM   2858  HA  VAL A 189     -18.207   9.096  14.048  1.00  0.66           H  
ATOM   2859  HB  VAL A 189     -16.385   9.951  16.314  1.00  0.66           H  
ATOM   2860 1HG1 VAL A 189     -18.363   9.578  17.663  1.00  0.66           H  
ATOM   2861 2HG1 VAL A 189     -18.643  10.822  16.462  1.00  0.66           H  
ATOM   2862 3HG1 VAL A 189     -19.295   9.187  16.231  1.00  0.66           H  
ATOM   2863 1HG2 VAL A 189     -16.722   7.746  17.204  1.00  0.66           H  
ATOM   2864 2HG2 VAL A 189     -17.644   7.272  15.756  1.00  0.66           H  
ATOM   2865 3HG2 VAL A 189     -15.921   7.675  15.636  1.00  0.66           H  
ATOM   2866  N   GLY A 190     -18.765  11.485  13.894  1.00  0.71           N  
ATOM   2867  CA  GLY A 190     -19.098  12.875  13.648  1.00  0.71           C  
ATOM   2868  C   GLY A 190     -19.435  13.094  12.185  1.00  0.71           C  
ATOM   2869  O   GLY A 190     -19.232  12.218  11.342  1.00  0.71           O  
ATOM   2870  H   GLY A 190     -19.497  10.772  13.835  1.00  0.71           H  
ATOM   2871 1HA  GLY A 190     -19.945  13.163  14.270  1.00  0.71           H  
ATOM   2872 2HA  GLY A 190     -18.261  13.510  13.928  1.00  0.71           H  
ATOM   2873  N   GLY A 191     -19.991  14.257  11.891  1.00  0.78           N  
ATOM   2874  CA  GLY A 191     -20.369  14.601  10.531  1.00  0.78           C  
ATOM   2875  C   GLY A 191     -19.631  15.842  10.051  1.00  0.78           C  
ATOM   2876  O   GLY A 191     -18.449  16.047  10.362  1.00  0.78           O  
ATOM   2877  H   GLY A 191     -20.138  14.935  12.625  1.00  0.78           H  
ATOM   2878 1HA  GLY A 191     -20.161  13.767   9.862  1.00  0.78           H  
ATOM   2879 2HA  GLY A 191     -21.430  14.769  10.487  1.00  0.78           H  
ATOM   2880  N   GLY A 192     -20.321  16.652   9.262  1.00  0.84           N  
ATOM   2881  CA  GLY A 192     -19.727  17.831   8.703  1.00  0.84           C  
ATOM   2882  C   GLY A 192     -18.907  17.417   7.516  1.00  0.84           C  
ATOM   2883  O   GLY A 192     -18.551  16.235   7.363  1.00  0.84           O  
ATOM   2884  H   GLY A 192     -21.295  16.471   9.011  1.00  0.84           H  
ATOM   2885 1HA  GLY A 192     -20.505  18.530   8.396  1.00  0.84           H  
ATOM   2886 2HA  GLY A 192     -19.103  18.326   9.445  1.00  0.84           H  
ATOM   2887  N   ASP A 193     -18.522  18.390   6.710  1.00  0.89           N  
ATOM   2888  CA  ASP A 193     -17.669  18.050   5.601  1.00  0.89           C  
ATOM   2889  C   ASP A 193     -16.379  17.453   6.120  1.00  0.89           C  
ATOM   2890  O   ASP A 193     -15.851  16.541   5.514  1.00  0.89           O  
ATOM   2891  CB  ASP A 193     -17.377  19.257   4.717  1.00  0.89           C  
ATOM   2892  CG  ASP A 193     -18.579  19.678   3.879  1.00  0.89           C  
ATOM   2893  OD1 ASP A 193     -19.526  18.906   3.800  1.00  0.89           O  
ATOM   2894  OD2 ASP A 193     -18.555  20.752   3.340  1.00  0.89           O  
ATOM   2895  H   ASP A 193     -18.824  19.341   6.864  1.00  0.89           H  
ATOM   2896  HA  ASP A 193     -18.171  17.296   4.997  1.00  0.89           H  
ATOM   2897 1HB  ASP A 193     -17.061  20.095   5.338  1.00  0.89           H  
ATOM   2898 2HB  ASP A 193     -16.538  19.015   4.048  1.00  0.89           H  
ATOM   2899  N   SER A 194     -15.889  17.921   7.271  1.00  0.91           N  
ATOM   2900  CA  SER A 194     -14.627  17.404   7.776  1.00  0.91           C  
ATOM   2901  C   SER A 194     -14.662  15.905   8.063  1.00  0.91           C  
ATOM   2902  O   SER A 194     -13.753  15.184   7.649  1.00  0.91           O  
ATOM   2903  CB  SER A 194     -14.239  18.132   9.048  1.00  0.91           C  
ATOM   2904  OG  SER A 194     -13.967  19.482   8.791  1.00  0.91           O  
ATOM   2905  H   SER A 194     -16.376  18.651   7.764  1.00  0.91           H  
ATOM   2906  HA  SER A 194     -13.861  17.587   7.018  1.00  0.91           H  
ATOM   2907 1HB  SER A 194     -15.048  18.049   9.778  1.00  0.91           H  
ATOM   2908 2HB  SER A 194     -13.360  17.655   9.483  1.00  0.91           H  
ATOM   2909  HG  SER A 194     -13.287  19.487   8.108  1.00  0.91           H  
ATOM   2910  N   ALA A 195     -15.712  15.385   8.722  1.00  0.92           N  
ATOM   2911  CA  ALA A 195     -15.700  13.948   8.963  1.00  0.92           C  
ATOM   2912  C   ALA A 195     -15.752  13.189   7.670  1.00  0.92           C  
ATOM   2913  O   ALA A 195     -15.116  12.143   7.511  1.00  0.92           O  
ATOM   2914  CB  ALA A 195     -16.872  13.517   9.804  1.00  0.92           C  
ATOM   2915  H   ALA A 195     -16.501  15.936   9.073  1.00  0.92           H  
ATOM   2916  HA  ALA A 195     -14.774  13.706   9.463  1.00  0.92           H  
ATOM   2917 1HB  ALA A 195     -16.827  12.447   9.982  1.00  0.92           H  
ATOM   2918 2HB  ALA A 195     -16.879  14.038  10.747  1.00  0.92           H  
ATOM   2919 3HB  ALA A 195     -17.780  13.751   9.269  1.00  0.92           H  
ATOM   2920  N   CYS A 196     -16.541  13.715   6.742  1.00  0.91           N  
ATOM   2921  CA  CYS A 196     -16.748  13.056   5.480  1.00  0.91           C  
ATOM   2922  C   CYS A 196     -15.531  13.108   4.560  1.00  0.91           C  
ATOM   2923  O   CYS A 196     -15.179  12.108   3.929  1.00  0.91           O  
ATOM   2924  CB  CYS A 196     -17.966  13.671   4.845  1.00  0.91           C  
ATOM   2925  SG  CYS A 196     -19.433  13.273   5.755  1.00  0.91           S  
ATOM   2926  H   CYS A 196     -17.033  14.595   6.928  1.00  0.91           H  
ATOM   2927  HA  CYS A 196     -16.964  12.015   5.696  1.00  0.91           H  
ATOM   2928 1HB  CYS A 196     -17.865  14.752   4.829  1.00  0.91           H  
ATOM   2929 2HB  CYS A 196     -18.077  13.324   3.845  1.00  0.91           H  
ATOM   2930  HG  CYS A 196     -19.235  14.204   6.711  1.00  0.91           H  
ATOM   2931  N   ASP A 197     -14.844  14.249   4.528  1.00  0.89           N  
ATOM   2932  CA  ASP A 197     -13.642  14.402   3.725  1.00  0.89           C  
ATOM   2933  C   ASP A 197     -12.617  13.402   4.202  1.00  0.89           C  
ATOM   2934  O   ASP A 197     -12.057  12.638   3.414  1.00  0.89           O  
ATOM   2935  CB  ASP A 197     -13.039  15.813   3.916  1.00  0.89           C  
ATOM   2936  CG  ASP A 197     -13.751  17.003   3.210  1.00  0.89           C  
ATOM   2937  OD1 ASP A 197     -14.458  16.794   2.263  1.00  0.89           O  
ATOM   2938  OD2 ASP A 197     -13.602  18.116   3.677  1.00  0.89           O  
ATOM   2939  H   ASP A 197     -15.172  15.035   5.064  1.00  0.89           H  
ATOM   2940  HA  ASP A 197     -13.873  14.218   2.679  1.00  0.89           H  
ATOM   2941 1HB  ASP A 197     -13.018  16.034   4.988  1.00  0.89           H  
ATOM   2942 2HB  ASP A 197     -12.011  15.800   3.586  1.00  0.89           H  
ATOM   2943  N   GLU A 198     -12.443  13.346   5.519  1.00  0.87           N  
ATOM   2944  CA  GLU A 198     -11.462  12.470   6.109  1.00  0.87           C  
ATOM   2945  C   GLU A 198     -11.837  10.999   5.918  1.00  0.87           C  
ATOM   2946  O   GLU A 198     -10.966  10.190   5.590  1.00  0.87           O  
ATOM   2947  CB  GLU A 198     -11.303  12.898   7.551  1.00  0.87           C  
ATOM   2948  CG  GLU A 198     -10.647  14.342   7.664  1.00  0.87           C  
ATOM   2949  CD  GLU A 198      -9.155  14.411   7.350  1.00  0.87           C  
ATOM   2950  OE1 GLU A 198      -8.408  13.872   8.135  1.00  0.87           O  
ATOM   2951  OE2 GLU A 198      -8.767  14.996   6.355  1.00  0.87           O  
ATOM   2952  H   GLU A 198     -12.972  13.972   6.132  1.00  0.87           H  
ATOM   2953  HA  GLU A 198     -10.517  12.635   5.615  1.00  0.87           H  
ATOM   2954 1HB  GLU A 198     -12.280  12.918   8.043  1.00  0.87           H  
ATOM   2955 2HB  GLU A 198     -10.679  12.183   8.068  1.00  0.87           H  
ATOM   2956 1HG  GLU A 198     -11.170  14.998   6.965  1.00  0.87           H  
ATOM   2957 2HG  GLU A 198     -10.821  14.732   8.655  1.00  0.87           H  
ATOM   2958  N   ALA A 199     -13.126  10.638   6.042  1.00  0.86           N  
ATOM   2959  CA  ALA A 199     -13.538   9.250   5.806  1.00  0.86           C  
ATOM   2960  C   ALA A 199     -13.230   8.856   4.365  1.00  0.86           C  
ATOM   2961  O   ALA A 199     -12.779   7.743   4.098  1.00  0.86           O  
ATOM   2962  CB  ALA A 199     -15.007   9.057   6.111  1.00  0.86           C  
ATOM   2963  H   ALA A 199     -13.828  11.319   6.338  1.00  0.86           H  
ATOM   2964  HA  ALA A 199     -12.963   8.606   6.465  1.00  0.86           H  
ATOM   2965 1HB  ALA A 199     -15.288   8.019   5.944  1.00  0.86           H  
ATOM   2966 2HB  ALA A 199     -15.196   9.323   7.145  1.00  0.86           H  
ATOM   2967 3HB  ALA A 199     -15.596   9.703   5.466  1.00  0.86           H  
ATOM   2968  N   HIS A 200     -13.430   9.790   3.436  1.00  0.86           N  
ATOM   2969  CA  HIS A 200     -13.148   9.567   2.026  1.00  0.86           C  
ATOM   2970  C   HIS A 200     -11.672   9.296   1.820  1.00  0.86           C  
ATOM   2971  O   HIS A 200     -11.281   8.350   1.142  1.00  0.86           O  
ATOM   2972  CB  HIS A 200     -13.597  10.753   1.166  1.00  0.86           C  
ATOM   2973  CG  HIS A 200     -13.293  10.595  -0.283  1.00  0.86           C  
ATOM   2974  ND1 HIS A 200     -13.968   9.714  -1.095  1.00  0.86           N  
ATOM   2975  CD2 HIS A 200     -12.384  11.216  -1.067  1.00  0.86           C  
ATOM   2976  CE1 HIS A 200     -13.490   9.796  -2.324  1.00  0.86           C  
ATOM   2977  NE2 HIS A 200     -12.524  10.703  -2.338  1.00  0.86           N  
ATOM   2978  H   HIS A 200     -13.822  10.695   3.709  1.00  0.86           H  
ATOM   2979  HA  HIS A 200     -13.694   8.688   1.685  1.00  0.86           H  
ATOM   2980 1HB  HIS A 200     -14.670  10.904   1.281  1.00  0.86           H  
ATOM   2981 2HB  HIS A 200     -13.111  11.654   1.503  1.00  0.86           H  
ATOM   2982  HD1 HIS A 200     -14.595   8.999  -0.780  1.00  0.86           H  
ATOM   2983  HD2 HIS A 200     -11.638  11.981  -0.859  1.00  0.86           H  
ATOM   2984  HE1 HIS A 200     -13.899   9.171  -3.119  1.00  0.86           H  
ATOM   2985  N   PHE A 201     -10.825  10.138   2.404  1.00  0.87           N  
ATOM   2986  CA  PHE A 201      -9.397   9.955   2.211  1.00  0.87           C  
ATOM   2987  C   PHE A 201      -8.999   8.602   2.818  1.00  0.87           C  
ATOM   2988  O   PHE A 201      -8.307   7.792   2.192  1.00  0.87           O  
ATOM   2989  CB  PHE A 201      -8.650  11.076   2.944  1.00  0.87           C  
ATOM   2990  CG  PHE A 201      -8.990  12.461   2.457  1.00  0.87           C  
ATOM   2991  CD1 PHE A 201      -9.024  13.510   3.363  1.00  0.87           C  
ATOM   2992  CD2 PHE A 201      -9.312  12.722   1.140  1.00  0.87           C  
ATOM   2993  CE1 PHE A 201      -9.383  14.775   2.980  1.00  0.87           C  
ATOM   2994  CE2 PHE A 201      -9.668  14.004   0.748  1.00  0.87           C  
ATOM   2995  CZ  PHE A 201      -9.709  15.026   1.678  1.00  0.87           C  
ATOM   2996  H   PHE A 201     -11.185  10.918   2.954  1.00  0.87           H  
ATOM   2997  HA  PHE A 201      -9.165   9.963   1.147  1.00  0.87           H  
ATOM   2998 1HB  PHE A 201      -8.867  11.025   4.014  1.00  0.87           H  
ATOM   2999 2HB  PHE A 201      -7.588  10.937   2.817  1.00  0.87           H  
ATOM   3000  HD1 PHE A 201      -8.774  13.316   4.405  1.00  0.87           H  
ATOM   3001  HD2 PHE A 201      -9.296  11.908   0.413  1.00  0.87           H  
ATOM   3002  HE1 PHE A 201      -9.414  15.567   3.723  1.00  0.87           H  
ATOM   3003  HE2 PHE A 201      -9.929  14.204  -0.291  1.00  0.87           H  
ATOM   3004  HZ  PHE A 201     -10.007  16.034   1.378  1.00  0.87           H  
ATOM   3005  N   LEU A 202      -9.545   8.294   3.995  1.00  0.87           N  
ATOM   3006  CA  LEU A 202      -9.278   7.036   4.674  1.00  0.87           C  
ATOM   3007  C   LEU A 202      -9.749   5.843   3.864  1.00  0.87           C  
ATOM   3008  O   LEU A 202      -9.068   4.831   3.798  1.00  0.87           O  
ATOM   3009  CB  LEU A 202      -9.942   7.031   6.048  1.00  0.87           C  
ATOM   3010  CG  LEU A 202      -9.337   7.896   7.097  1.00  0.87           C  
ATOM   3011  CD1 LEU A 202     -10.324   8.034   8.274  1.00  0.87           C  
ATOM   3012  CD2 LEU A 202      -8.026   7.205   7.553  1.00  0.87           C  
ATOM   3013  H   LEU A 202     -10.143   8.975   4.465  1.00  0.87           H  
ATOM   3014  HA  LEU A 202      -8.204   6.956   4.820  1.00  0.87           H  
ATOM   3015 1HB  LEU A 202     -10.967   7.346   5.930  1.00  0.87           H  
ATOM   3016 2HB  LEU A 202      -9.922   6.016   6.431  1.00  0.87           H  
ATOM   3017  HG  LEU A 202      -9.127   8.883   6.700  1.00  0.87           H  
ATOM   3018 1HD1 LEU A 202      -9.900   8.636   9.049  1.00  0.87           H  
ATOM   3019 2HD1 LEU A 202     -11.231   8.503   7.925  1.00  0.87           H  
ATOM   3020 3HD1 LEU A 202     -10.554   7.089   8.665  1.00  0.87           H  
ATOM   3021 1HD2 LEU A 202      -7.544   7.778   8.329  1.00  0.87           H  
ATOM   3022 2HD2 LEU A 202      -8.256   6.214   7.939  1.00  0.87           H  
ATOM   3023 3HD2 LEU A 202      -7.353   7.113   6.703  1.00  0.87           H  
ATOM   3024  N   ALA A 203     -10.862   5.976   3.158  1.00  0.86           N  
ATOM   3025  CA  ALA A 203     -11.427   4.881   2.381  1.00  0.86           C  
ATOM   3026  C   ALA A 203     -10.446   4.335   1.347  1.00  0.86           C  
ATOM   3027  O   ALA A 203     -10.548   3.179   0.931  1.00  0.86           O  
ATOM   3028  CB  ALA A 203     -12.682   5.347   1.689  1.00  0.86           C  
ATOM   3029  H   ALA A 203     -11.389   6.843   3.227  1.00  0.86           H  
ATOM   3030  HA  ALA A 203     -11.680   4.079   3.071  1.00  0.86           H  
ATOM   3031 1HB  ALA A 203     -13.119   4.516   1.156  1.00  0.86           H  
ATOM   3032 2HB  ALA A 203     -13.366   5.718   2.430  1.00  0.86           H  
ATOM   3033 3HB  ALA A 203     -12.438   6.144   0.995  1.00  0.86           H  
ATOM   3034  N   LYS A 204      -9.511   5.168   0.881  1.00  0.84           N  
ATOM   3035  CA  LYS A 204      -8.546   4.733  -0.119  1.00  0.84           C  
ATOM   3036  C   LYS A 204      -7.345   4.052   0.559  1.00  0.84           C  
ATOM   3037  O   LYS A 204      -6.545   3.374  -0.081  1.00  0.84           O  
ATOM   3038  CB  LYS A 204      -8.117   5.948  -0.935  1.00  0.84           C  
ATOM   3039  CG  LYS A 204      -9.242   6.549  -1.756  1.00  0.84           C  
ATOM   3040  CD  LYS A 204      -8.802   7.799  -2.490  1.00  0.84           C  
ATOM   3041  CE  LYS A 204      -9.948   8.372  -3.302  1.00  0.84           C  
ATOM   3042  NZ  LYS A 204      -9.587   9.660  -3.959  1.00  0.84           N  
ATOM   3043  H   LYS A 204      -9.429   6.116   1.256  1.00  0.84           H  
ATOM   3044  HA  LYS A 204      -9.023   4.007  -0.778  1.00  0.84           H  
ATOM   3045 1HB  LYS A 204      -7.775   6.724  -0.266  1.00  0.84           H  
ATOM   3046 2HB  LYS A 204      -7.292   5.687  -1.596  1.00  0.84           H  
ATOM   3047 1HG  LYS A 204      -9.609   5.817  -2.471  1.00  0.84           H  
ATOM   3048 2HG  LYS A 204     -10.059   6.819  -1.080  1.00  0.84           H  
ATOM   3049 1HD  LYS A 204      -8.472   8.545  -1.761  1.00  0.84           H  
ATOM   3050 2HD  LYS A 204      -7.967   7.565  -3.151  1.00  0.84           H  
ATOM   3051 1HE  LYS A 204     -10.228   7.653  -4.068  1.00  0.84           H  
ATOM   3052 2HE  LYS A 204     -10.797   8.531  -2.643  1.00  0.84           H  
ATOM   3053 1HZ  LYS A 204     -10.379  10.001  -4.491  1.00  0.84           H  
ATOM   3054 2HZ  LYS A 204      -9.343  10.337  -3.251  1.00  0.84           H  
ATOM   3055 3HZ  LYS A 204      -8.804   9.520  -4.579  1.00  0.84           H  
ATOM   3056  N   MET A 205      -7.217   4.308   1.859  1.00  0.80           N  
ATOM   3057  CA  MET A 205      -6.149   3.874   2.754  1.00  0.80           C  
ATOM   3058  C   MET A 205      -6.424   2.625   3.599  1.00  0.80           C  
ATOM   3059  O   MET A 205      -5.498   1.858   3.915  1.00  0.80           O  
ATOM   3060  CB  MET A 205      -5.859   5.010   3.710  1.00  0.80           C  
ATOM   3061  CG  MET A 205      -4.854   4.721   4.702  1.00  0.80           C  
ATOM   3062  SD  MET A 205      -4.589   6.059   5.757  1.00  0.80           S  
ATOM   3063  CE  MET A 205      -3.316   6.955   4.952  1.00  0.80           C  
ATOM   3064  H   MET A 205      -7.959   4.831   2.301  1.00  0.80           H  
ATOM   3065  HA  MET A 205      -5.268   3.668   2.146  1.00  0.80           H  
ATOM   3066 1HB  MET A 205      -5.580   5.879   3.169  1.00  0.80           H  
ATOM   3067 2HB  MET A 205      -6.747   5.255   4.253  1.00  0.80           H  
ATOM   3068 1HG  MET A 205      -5.200   3.907   5.284  1.00  0.80           H  
ATOM   3069 2HG  MET A 205      -3.913   4.452   4.218  1.00  0.80           H  
ATOM   3070 1HE  MET A 205      -3.067   7.846   5.523  1.00  0.80           H  
ATOM   3071 2HE  MET A 205      -2.433   6.327   4.849  1.00  0.80           H  
ATOM   3072 3HE  MET A 205      -3.640   7.235   3.986  1.00  0.80           H  
ATOM   3073  N   VAL A 206      -7.675   2.456   4.025  1.00  0.75           N  
ATOM   3074  CA  VAL A 206      -7.992   1.411   4.990  1.00  0.75           C  
ATOM   3075  C   VAL A 206      -8.892   0.350   4.380  1.00  0.75           C  
ATOM   3076  O   VAL A 206      -9.426   0.524   3.289  1.00  0.75           O  
ATOM   3077  CB  VAL A 206      -8.671   2.008   6.231  1.00  0.75           C  
ATOM   3078  CG1 VAL A 206      -7.767   3.073   6.837  1.00  0.75           C  
ATOM   3079  CG2 VAL A 206     -10.036   2.499   5.902  1.00  0.75           C  
ATOM   3080  H   VAL A 206      -8.386   3.117   3.725  1.00  0.75           H  
ATOM   3081  HA  VAL A 206      -7.080   0.942   5.312  1.00  0.75           H  
ATOM   3082  HB  VAL A 206      -8.753   1.244   6.972  1.00  0.75           H  
ATOM   3083 1HG1 VAL A 206      -8.205   3.455   7.734  1.00  0.75           H  
ATOM   3084 2HG1 VAL A 206      -6.811   2.643   7.064  1.00  0.75           H  
ATOM   3085 3HG1 VAL A 206      -7.637   3.888   6.128  1.00  0.75           H  
ATOM   3086 1HG2 VAL A 206     -10.483   2.878   6.796  1.00  0.75           H  
ATOM   3087 2HG2 VAL A 206      -9.994   3.260   5.182  1.00  0.75           H  
ATOM   3088 3HG2 VAL A 206     -10.638   1.682   5.513  1.00  0.75           H  
ATOM   3089  N   LYS A 207      -8.997  -0.793   5.049  1.00  0.70           N  
ATOM   3090  CA  LYS A 207      -9.808  -1.891   4.539  1.00  0.70           C  
ATOM   3091  C   LYS A 207     -11.287  -1.547   4.592  1.00  0.70           C  
ATOM   3092  O   LYS A 207     -12.034  -1.817   3.652  1.00  0.70           O  
ATOM   3093  CB  LYS A 207      -9.544  -3.177   5.309  1.00  0.70           C  
ATOM   3094  CG  LYS A 207     -10.293  -4.381   4.776  1.00  0.70           C  
ATOM   3095  CD  LYS A 207      -9.944  -5.618   5.567  1.00  0.70           C  
ATOM   3096  CE  LYS A 207     -10.517  -5.469   6.933  1.00  0.70           C  
ATOM   3097  NZ  LYS A 207     -10.354  -6.653   7.789  1.00  0.70           N  
ATOM   3098  H   LYS A 207      -8.575  -0.883   5.971  1.00  0.70           H  
ATOM   3099  HA  LYS A 207      -9.546  -2.058   3.495  1.00  0.70           H  
ATOM   3100 1HB  LYS A 207      -8.486  -3.411   5.281  1.00  0.70           H  
ATOM   3101 2HB  LYS A 207      -9.824  -3.042   6.357  1.00  0.70           H  
ATOM   3102 1HG  LYS A 207     -11.366  -4.196   4.853  1.00  0.70           H  
ATOM   3103 2HG  LYS A 207     -10.034  -4.535   3.733  1.00  0.70           H  
ATOM   3104 1HD  LYS A 207     -10.354  -6.505   5.090  1.00  0.70           H  
ATOM   3105 2HD  LYS A 207      -8.860  -5.718   5.644  1.00  0.70           H  
ATOM   3106 1HE  LYS A 207     -10.022  -4.623   7.412  1.00  0.70           H  
ATOM   3107 2HE  LYS A 207     -11.579  -5.250   6.840  1.00  0.70           H  
ATOM   3108 1HZ  LYS A 207     -10.776  -6.396   8.701  1.00  0.70           H  
ATOM   3109 2HZ  LYS A 207     -10.823  -7.445   7.394  1.00  0.70           H  
ATOM   3110 3HZ  LYS A 207      -9.380  -6.851   7.910  1.00  0.70           H  
ATOM   3111  N   SER A 208     -11.707  -0.982   5.717  1.00  0.66           N  
ATOM   3112  CA  SER A 208     -13.107  -0.619   5.890  1.00  0.66           C  
ATOM   3113  C   SER A 208     -13.299   0.471   6.938  1.00  0.66           C  
ATOM   3114  O   SER A 208     -12.630   0.474   7.977  1.00  0.66           O  
ATOM   3115  CB  SER A 208     -13.920  -1.842   6.272  1.00  0.66           C  
ATOM   3116  OG  SER A 208     -15.267  -1.509   6.464  1.00  0.66           O  
ATOM   3117  H   SER A 208     -11.025  -0.812   6.458  1.00  0.66           H  
ATOM   3118  HA  SER A 208     -13.482  -0.239   4.938  1.00  0.66           H  
ATOM   3119 1HB  SER A 208     -13.836  -2.598   5.491  1.00  0.66           H  
ATOM   3120 2HB  SER A 208     -13.513  -2.273   7.187  1.00  0.66           H  
ATOM   3121  HG  SER A 208     -15.262  -0.752   7.062  1.00  0.66           H  
ATOM   3122  N   ILE A 209     -14.236   1.375   6.658  1.00  0.63           N  
ATOM   3123  CA  ILE A 209     -14.601   2.468   7.553  1.00  0.63           C  
ATOM   3124  C   ILE A 209     -16.045   2.465   7.957  1.00  0.63           C  
ATOM   3125  O   ILE A 209     -16.918   2.442   7.092  1.00  0.63           O  
ATOM   3126  CB  ILE A 209     -14.407   3.830   6.881  1.00  0.63           C  
ATOM   3127  CG1 ILE A 209     -13.072   3.963   6.508  1.00  0.63           C  
ATOM   3128  CG2 ILE A 209     -14.825   4.968   7.805  1.00  0.63           C  
ATOM   3129  CD1 ILE A 209     -12.801   5.143   5.761  1.00  0.63           C  
ATOM   3130  H   ILE A 209     -14.695   1.317   5.754  1.00  0.63           H  
ATOM   3131  HA  ILE A 209     -13.988   2.403   8.448  1.00  0.63           H  
ATOM   3132  HB  ILE A 209     -14.996   3.874   5.976  1.00  0.63           H  
ATOM   3133 1HG1 ILE A 209     -12.482   3.944   7.375  1.00  0.63           H  
ATOM   3134 2HG1 ILE A 209     -12.811   3.121   5.884  1.00  0.63           H  
ATOM   3135 1HG2 ILE A 209     -14.665   5.924   7.313  1.00  0.63           H  
ATOM   3136 2HG2 ILE A 209     -15.874   4.878   8.064  1.00  0.63           H  
ATOM   3137 3HG2 ILE A 209     -14.223   4.905   8.698  1.00  0.63           H  
ATOM   3138 1HD1 ILE A 209     -11.785   5.123   5.522  1.00  0.63           H  
ATOM   3139 2HD1 ILE A 209     -13.380   5.158   4.858  1.00  0.63           H  
ATOM   3140 3HD1 ILE A 209     -13.030   6.025   6.349  1.00  0.63           H  
ATOM   3141  N   THR A 210     -16.308   2.544   9.251  1.00  0.61           N  
ATOM   3142  CA  THR A 210     -17.686   2.688   9.672  1.00  0.61           C  
ATOM   3143  C   THR A 210     -17.849   4.074  10.283  1.00  0.61           C  
ATOM   3144  O   THR A 210     -17.188   4.387  11.271  1.00  0.61           O  
ATOM   3145  CB  THR A 210     -18.094   1.622  10.685  1.00  0.61           C  
ATOM   3146  OG1 THR A 210     -17.941   0.309  10.121  1.00  0.61           O  
ATOM   3147  CG2 THR A 210     -19.518   1.832  11.033  1.00  0.61           C  
ATOM   3148  H   THR A 210     -15.543   2.507   9.928  1.00  0.61           H  
ATOM   3149  HA  THR A 210     -18.343   2.617   8.812  1.00  0.61           H  
ATOM   3150  HB  THR A 210     -17.480   1.701  11.569  1.00  0.61           H  
ATOM   3151  HG1 THR A 210     -17.036   0.008  10.253  1.00  0.61           H  
ATOM   3152 1HG2 THR A 210     -19.818   1.075  11.738  1.00  0.61           H  
ATOM   3153 2HG2 THR A 210     -19.653   2.823  11.470  1.00  0.61           H  
ATOM   3154 3HG2 THR A 210     -20.122   1.751  10.131  1.00  0.61           H  
ATOM   3155  N   MET A 211     -18.698   4.905   9.681  1.00  0.62           N  
ATOM   3156  CA  MET A 211     -18.904   6.250  10.191  1.00  0.62           C  
ATOM   3157  C   MET A 211     -20.068   6.230  11.162  1.00  0.62           C  
ATOM   3158  O   MET A 211     -21.044   5.522  10.922  1.00  0.62           O  
ATOM   3159  CB  MET A 211     -19.197   7.254   9.077  1.00  0.62           C  
ATOM   3160  CG  MET A 211     -18.098   7.445   8.049  1.00  0.62           C  
ATOM   3161  SD  MET A 211     -18.505   8.705   6.877  1.00  0.62           S  
ATOM   3162  CE  MET A 211     -18.271  10.186   7.868  1.00  0.62           C  
ATOM   3163  H   MET A 211     -19.195   4.589   8.856  1.00  0.62           H  
ATOM   3164  HA  MET A 211     -18.013   6.559  10.707  1.00  0.62           H  
ATOM   3165 1HB  MET A 211     -20.080   6.945   8.551  1.00  0.62           H  
ATOM   3166 2HB  MET A 211     -19.410   8.227   9.521  1.00  0.62           H  
ATOM   3167 1HG  MET A 211     -17.187   7.718   8.515  1.00  0.62           H  
ATOM   3168 2HG  MET A 211     -17.943   6.509   7.509  1.00  0.62           H  
ATOM   3169 1HE  MET A 211     -18.492  11.052   7.279  1.00  0.62           H  
ATOM   3170 2HE  MET A 211     -18.936  10.163   8.735  1.00  0.62           H  
ATOM   3171 3HE  MET A 211     -17.237  10.243   8.211  1.00  0.62           H  
ATOM   3172  N   VAL A 212     -20.009   7.029  12.223  1.00  0.64           N  
ATOM   3173  CA  VAL A 212     -21.129   7.093  13.157  1.00  0.64           C  
ATOM   3174  C   VAL A 212     -21.632   8.525  13.390  1.00  0.64           C  
ATOM   3175  O   VAL A 212     -20.867   9.402  13.815  1.00  0.64           O  
ATOM   3176  CB  VAL A 212     -20.706   6.483  14.517  1.00  0.64           C  
ATOM   3177  CG1 VAL A 212     -21.890   6.529  15.503  1.00  0.64           C  
ATOM   3178  CG2 VAL A 212     -20.191   5.057  14.311  1.00  0.64           C  
ATOM   3179  H   VAL A 212     -19.159   7.558  12.392  1.00  0.64           H  
ATOM   3180  HA  VAL A 212     -21.955   6.507  12.752  1.00  0.64           H  
ATOM   3181  HB  VAL A 212     -19.908   7.085  14.941  1.00  0.64           H  
ATOM   3182 1HG1 VAL A 212     -21.589   6.115  16.453  1.00  0.64           H  
ATOM   3183 2HG1 VAL A 212     -22.220   7.558  15.644  1.00  0.64           H  
ATOM   3184 3HG1 VAL A 212     -22.715   5.939  15.103  1.00  0.64           H  
ATOM   3185 1HG2 VAL A 212     -19.877   4.643  15.263  1.00  0.64           H  
ATOM   3186 2HG2 VAL A 212     -20.983   4.453  13.891  1.00  0.64           H  
ATOM   3187 3HG2 VAL A 212     -19.340   5.067  13.632  1.00  0.64           H  
ATOM   3188  N   GLN A 213     -22.932   8.741  13.166  1.00  0.67           N  
ATOM   3189  CA  GLN A 213     -23.552  10.049  13.422  1.00  0.67           C  
ATOM   3190  C   GLN A 213     -24.978   9.873  13.972  1.00  0.67           C  
ATOM   3191  O   GLN A 213     -25.724   8.986  13.550  1.00  0.67           O  
ATOM   3192  CB  GLN A 213     -23.520  10.985  12.194  1.00  0.67           C  
ATOM   3193  CG  GLN A 213     -24.061  12.399  12.538  1.00  0.67           C  
ATOM   3194  CD  GLN A 213     -23.858  13.494  11.508  1.00  0.67           C  
ATOM   3195  OE1 GLN A 213     -23.808  13.348  10.263  1.00  0.67           O  
ATOM   3196  NE2 GLN A 213     -23.706  14.696  12.051  1.00  0.67           N  
ATOM   3197  H   GLN A 213     -23.494   7.981  12.771  1.00  0.67           H  
ATOM   3198  HA  GLN A 213     -22.975  10.545  14.202  1.00  0.67           H  
ATOM   3199 1HB  GLN A 213     -22.492  11.083  11.832  1.00  0.67           H  
ATOM   3200 2HB  GLN A 213     -24.124  10.562  11.387  1.00  0.67           H  
ATOM   3201 1HG  GLN A 213     -25.120  12.329  12.691  1.00  0.67           H  
ATOM   3202 2HG  GLN A 213     -23.581  12.729  13.462  1.00  0.67           H  
ATOM   3203 1HE2 GLN A 213     -23.554  15.478  11.442  1.00  0.67           H  
ATOM   3204 2HE2 GLN A 213     -23.747  14.818  13.048  1.00  0.67           H  
ATOM   3205  N   ASN A 214     -25.351  10.754  14.909  1.00  0.71           N  
ATOM   3206  CA  ASN A 214     -26.639  10.737  15.625  1.00  0.71           C  
ATOM   3207  C   ASN A 214     -27.859  11.270  14.866  1.00  0.71           C  
ATOM   3208  O   ASN A 214     -28.958  11.349  15.418  1.00  0.71           O  
ATOM   3209  CB  ASN A 214     -26.475  11.533  16.900  1.00  0.71           C  
ATOM   3210  CG  ASN A 214     -26.171  12.979  16.606  1.00  0.71           C  
ATOM   3211  OD1 ASN A 214     -25.341  13.283  15.735  1.00  0.71           O  
ATOM   3212  ND2 ASN A 214     -26.823  13.873  17.304  1.00  0.71           N  
ATOM   3213  H   ASN A 214     -24.680  11.457  15.179  1.00  0.71           H  
ATOM   3214  HA  ASN A 214     -26.858   9.708  15.890  1.00  0.71           H  
ATOM   3215 1HB  ASN A 214     -27.387  11.484  17.487  1.00  0.71           H  
ATOM   3216 2HB  ASN A 214     -25.669  11.104  17.499  1.00  0.71           H  
ATOM   3217 1HD2 ASN A 214     -26.660  14.847  17.147  1.00  0.71           H  
ATOM   3218 2HD2 ASN A 214     -27.485  13.582  17.992  1.00  0.71           H  
ATOM   3219  N   LEU A 215     -27.664  11.638  13.620  1.00  0.74           N  
ATOM   3220  CA  LEU A 215     -28.717  12.180  12.780  1.00  0.74           C  
ATOM   3221  C   LEU A 215     -29.198  11.146  11.760  1.00  0.74           C  
ATOM   3222  O   LEU A 215     -28.468  10.215  11.449  1.00  0.74           O  
ATOM   3223  CB  LEU A 215     -28.179  13.450  12.130  1.00  0.74           C  
ATOM   3224  CG  LEU A 215     -27.752  14.485  13.156  1.00  0.74           C  
ATOM   3225  CD1 LEU A 215     -27.190  15.624  12.470  1.00  0.74           C  
ATOM   3226  CD2 LEU A 215     -28.936  14.885  13.994  1.00  0.74           C  
ATOM   3227  H   LEU A 215     -26.735  11.532  13.244  1.00  0.74           H  
ATOM   3228  HA  LEU A 215     -29.541  12.453  13.433  1.00  0.74           H  
ATOM   3229 1HB  LEU A 215     -27.300  13.189  11.533  1.00  0.74           H  
ATOM   3230 2HB  LEU A 215     -28.903  13.897  11.466  1.00  0.74           H  
ATOM   3231  HG  LEU A 215     -26.982  14.066  13.798  1.00  0.74           H  
ATOM   3232 1HD1 LEU A 215     -26.862  16.370  13.191  1.00  0.74           H  
ATOM   3233 2HD1 LEU A 215     -26.359  15.270  11.911  1.00  0.74           H  
ATOM   3234 3HD1 LEU A 215     -27.935  16.060  11.802  1.00  0.74           H  
ATOM   3235 1HD2 LEU A 215     -28.622  15.627  14.731  1.00  0.74           H  
ATOM   3236 2HD2 LEU A 215     -29.708  15.314  13.354  1.00  0.74           H  
ATOM   3237 3HD2 LEU A 215     -29.335  14.010  14.509  1.00  0.74           H  
ATOM   3238  N   PRO A 216     -30.434  11.249  11.245  1.00  0.77           N  
ATOM   3239  CA  PRO A 216     -31.033  10.397  10.218  1.00  0.77           C  
ATOM   3240  C   PRO A 216     -30.420  10.564   8.832  1.00  0.77           C  
ATOM   3241  O   PRO A 216     -30.756   9.824   7.906  1.00  0.77           O  
ATOM   3242  CB  PRO A 216     -32.516  10.805  10.264  1.00  0.77           C  
ATOM   3243  CG  PRO A 216     -32.532  12.208  10.800  1.00  0.77           C  
ATOM   3244  CD  PRO A 216     -31.375  12.269  11.781  1.00  0.77           C  
ATOM   3245  HA  PRO A 216     -30.923   9.351  10.530  1.00  0.77           H  
ATOM   3246 1HB  PRO A 216     -32.953  10.733   9.257  1.00  0.77           H  
ATOM   3247 2HB  PRO A 216     -33.078  10.108  10.904  1.00  0.77           H  
ATOM   3248 1HG  PRO A 216     -32.469  12.925   9.991  1.00  0.77           H  
ATOM   3249 2HG  PRO A 216     -33.497  12.394  11.296  1.00  0.77           H  
ATOM   3250 1HD  PRO A 216     -30.966  13.269  11.760  1.00  0.77           H  
ATOM   3251 2HD  PRO A 216     -31.721  11.977  12.789  1.00  0.77           H  
ATOM   3252  N   TYR A 217     -29.567  11.563   8.674  1.00  0.81           N  
ATOM   3253  CA  TYR A 217     -28.913  11.838   7.409  1.00  0.81           C  
ATOM   3254  C   TYR A 217     -27.464  12.198   7.694  1.00  0.81           C  
ATOM   3255  O   TYR A 217     -27.137  12.632   8.796  1.00  0.81           O  
ATOM   3256  CB  TYR A 217     -29.636  12.975   6.711  1.00  0.81           C  
ATOM   3257  CG  TYR A 217     -29.470  14.291   7.409  1.00  0.81           C  
ATOM   3258  CD1 TYR A 217     -28.516  15.185   6.975  1.00  0.81           C  
ATOM   3259  CD2 TYR A 217     -30.238  14.580   8.513  1.00  0.81           C  
ATOM   3260  CE1 TYR A 217     -28.361  16.378   7.621  1.00  0.81           C  
ATOM   3261  CE2 TYR A 217     -30.076  15.769   9.183  1.00  0.81           C  
ATOM   3262  CZ  TYR A 217     -29.144  16.674   8.737  1.00  0.81           C  
ATOM   3263  OH  TYR A 217     -28.978  17.875   9.395  1.00  0.81           O  
ATOM   3264  H   TYR A 217     -29.340  12.145   9.460  1.00  0.81           H  
ATOM   3265  HA  TYR A 217     -28.934  10.951   6.780  1.00  0.81           H  
ATOM   3266 1HB  TYR A 217     -29.260  13.078   5.691  1.00  0.81           H  
ATOM   3267 2HB  TYR A 217     -30.700  12.748   6.653  1.00  0.81           H  
ATOM   3268  HD1 TYR A 217     -27.899  14.946   6.107  1.00  0.81           H  
ATOM   3269  HD2 TYR A 217     -30.962  13.867   8.846  1.00  0.81           H  
ATOM   3270  HE1 TYR A 217     -27.618  17.089   7.265  1.00  0.81           H  
ATOM   3271  HE2 TYR A 217     -30.686  15.994  10.057  1.00  0.81           H  
ATOM   3272  HH  TYR A 217     -28.336  18.412   8.924  1.00  0.81           H  
ATOM   3273  N   LEU A 218     -26.599  12.044   6.704  1.00  0.86           N  
ATOM   3274  CA  LEU A 218     -25.198  12.400   6.889  1.00  0.86           C  
ATOM   3275  C   LEU A 218     -25.003  13.899   6.637  1.00  0.86           C  
ATOM   3276  O   LEU A 218     -25.281  14.409   5.547  1.00  0.86           O  
ATOM   3277  CB  LEU A 218     -24.335  11.528   5.959  1.00  0.86           C  
ATOM   3278  CG  LEU A 218     -22.814  11.720   6.018  1.00  0.86           C  
ATOM   3279  CD1 LEU A 218     -22.296  11.340   7.413  1.00  0.86           C  
ATOM   3280  CD2 LEU A 218     -22.169  10.820   4.952  1.00  0.86           C  
ATOM   3281  H   LEU A 218     -26.914  11.675   5.819  1.00  0.86           H  
ATOM   3282  HA  LEU A 218     -24.917  12.187   7.922  1.00  0.86           H  
ATOM   3283 1HB  LEU A 218     -24.536  10.486   6.187  1.00  0.86           H  
ATOM   3284 2HB  LEU A 218     -24.648  11.713   4.934  1.00  0.86           H  
ATOM   3285  HG  LEU A 218     -22.562  12.767   5.829  1.00  0.86           H  
ATOM   3286 1HD1 LEU A 218     -21.217  11.468   7.453  1.00  0.86           H  
ATOM   3287 2HD1 LEU A 218     -22.761  11.980   8.166  1.00  0.86           H  
ATOM   3288 3HD1 LEU A 218     -22.539  10.306   7.624  1.00  0.86           H  
ATOM   3289 1HD2 LEU A 218     -21.095  10.935   4.981  1.00  0.86           H  
ATOM   3290 2HD2 LEU A 218     -22.420   9.785   5.148  1.00  0.86           H  
ATOM   3291 3HD2 LEU A 218     -22.536  11.096   3.973  1.00  0.86           H  
ATOM   3292  N   THR A 219     -24.524  14.617   7.646  1.00  0.93           N  
ATOM   3293  CA  THR A 219     -24.401  16.073   7.561  1.00  0.93           C  
ATOM   3294  C   THR A 219     -23.231  16.590   6.762  1.00  0.93           C  
ATOM   3295  O   THR A 219     -22.250  17.047   7.338  1.00  0.93           O  
ATOM   3296  CB  THR A 219     -24.283  16.680   8.945  1.00  0.93           C  
ATOM   3297  OG1 THR A 219     -23.243  16.013   9.629  1.00  0.93           O  
ATOM   3298  CG2 THR A 219     -25.533  16.545   9.675  1.00  0.93           C  
ATOM   3299  H   THR A 219     -24.283  14.150   8.528  1.00  0.93           H  
ATOM   3300  HA  THR A 219     -25.308  16.452   7.091  1.00  0.93           H  
ATOM   3301  HB  THR A 219     -24.028  17.736   8.863  1.00  0.93           H  
ATOM   3302  HG1 THR A 219     -23.439  15.033   9.625  1.00  0.93           H  
ATOM   3303 1HG2 THR A 219     -25.413  16.977  10.663  1.00  0.93           H  
ATOM   3304 2HG2 THR A 219     -26.295  17.070   9.156  1.00  0.93           H  
ATOM   3305 3HG2 THR A 219     -25.793  15.487   9.750  1.00  0.93           H  
ATOM   3306  N   ALA A 220     -23.319  16.493   5.448  1.00  1.02           N  
ATOM   3307  CA  ALA A 220     -22.219  16.929   4.584  1.00  1.02           C  
ATOM   3308  C   ALA A 220     -22.692  17.278   3.190  1.00  1.02           C  
ATOM   3309  O   ALA A 220     -23.806  16.940   2.792  1.00  1.02           O  
ATOM   3310  CB  ALA A 220     -21.161  15.864   4.498  1.00  1.02           C  
ATOM   3311  H   ALA A 220     -24.160  16.065   5.070  1.00  1.02           H  
ATOM   3312  HA  ALA A 220     -21.773  17.825   5.021  1.00  1.02           H  
ATOM   3313 1HB  ALA A 220     -20.339  16.218   3.884  1.00  1.02           H  
ATOM   3314 2HB  ALA A 220     -20.809  15.673   5.499  1.00  1.02           H  
ATOM   3315 3HB  ALA A 220     -21.578  14.957   4.062  1.00  1.02           H  
ATOM   3316  N   ALA A 221     -21.795  17.872   2.411  1.00  1.10           N  
ATOM   3317  CA  ALA A 221     -22.075  18.165   1.015  1.00  1.10           C  
ATOM   3318  C   ALA A 221     -22.535  16.926   0.290  1.00  1.10           C  
ATOM   3319  O   ALA A 221     -21.966  15.852   0.480  1.00  1.10           O  
ATOM   3320  CB  ALA A 221     -20.827  18.692   0.328  1.00  1.10           C  
ATOM   3321  H   ALA A 221     -20.902  18.184   2.824  1.00  1.10           H  
ATOM   3322  HA  ALA A 221     -22.873  18.910   0.974  1.00  1.10           H  
ATOM   3323 1HB  ALA A 221     -21.043  18.926  -0.710  1.00  1.10           H  
ATOM   3324 2HB  ALA A 221     -20.492  19.595   0.847  1.00  1.10           H  
ATOM   3325 3HB  ALA A 221     -20.051  17.942   0.381  1.00  1.10           H  
ATOM   3326  N   LYS A 222     -23.482  17.089  -0.635  1.00  1.15           N  
ATOM   3327  CA  LYS A 222     -23.997  15.952  -1.402  1.00  1.15           C  
ATOM   3328  C   LYS A 222     -22.850  15.253  -2.101  1.00  1.15           C  
ATOM   3329  O   LYS A 222     -22.819  14.030  -2.201  1.00  1.15           O  
ATOM   3330  CB  LYS A 222     -25.018  16.407  -2.443  1.00  1.15           C  
ATOM   3331  CG  LYS A 222     -25.660  15.264  -3.264  1.00  1.15           C  
ATOM   3332  CD  LYS A 222     -26.553  14.373  -2.395  1.00  1.15           C  
ATOM   3333  CE  LYS A 222     -27.519  13.506  -3.245  1.00  1.15           C  
ATOM   3334  NZ  LYS A 222     -26.824  12.403  -4.016  1.00  1.15           N  
ATOM   3335  H   LYS A 222     -23.896  18.001  -0.766  1.00  1.15           H  
ATOM   3336  HA  LYS A 222     -24.469  15.248  -0.717  1.00  1.15           H  
ATOM   3337 1HB  LYS A 222     -25.817  16.952  -1.947  1.00  1.15           H  
ATOM   3338 2HB  LYS A 222     -24.542  17.090  -3.149  1.00  1.15           H  
ATOM   3339 1HG  LYS A 222     -26.251  15.680  -4.076  1.00  1.15           H  
ATOM   3340 2HG  LYS A 222     -24.872  14.636  -3.695  1.00  1.15           H  
ATOM   3341 1HD  LYS A 222     -25.914  13.699  -1.818  1.00  1.15           H  
ATOM   3342 2HD  LYS A 222     -27.128  14.980  -1.697  1.00  1.15           H  
ATOM   3343 1HE  LYS A 222     -28.261  13.059  -2.589  1.00  1.15           H  
ATOM   3344 2HE  LYS A 222     -28.024  14.156  -3.957  1.00  1.15           H  
ATOM   3345 1HZ  LYS A 222     -27.485  11.878  -4.548  1.00  1.15           H  
ATOM   3346 2HZ  LYS A 222     -26.096  12.742  -4.654  1.00  1.15           H  
ATOM   3347 3HZ  LYS A 222     -26.336  11.760  -3.389  1.00  1.15           H  
ATOM   3348  N   VAL A 223     -21.871  16.026  -2.541  1.00  1.16           N  
ATOM   3349  CA  VAL A 223     -20.721  15.473  -3.210  1.00  1.16           C  
ATOM   3350  C   VAL A 223     -20.022  14.456  -2.318  1.00  1.16           C  
ATOM   3351  O   VAL A 223     -19.604  13.392  -2.780  1.00  1.16           O  
ATOM   3352  CB  VAL A 223     -19.736  16.598  -3.530  1.00  1.16           C  
ATOM   3353  CG1 VAL A 223     -18.445  16.019  -4.030  1.00  1.16           C  
ATOM   3354  CG2 VAL A 223     -20.366  17.529  -4.537  1.00  1.16           C  
ATOM   3355  H   VAL A 223     -21.943  17.025  -2.414  1.00  1.16           H  
ATOM   3356  HA  VAL A 223     -21.046  14.983  -4.130  1.00  1.16           H  
ATOM   3357  HB  VAL A 223     -19.510  17.150  -2.615  1.00  1.16           H  
ATOM   3358 1HG1 VAL A 223     -17.741  16.824  -4.240  1.00  1.16           H  
ATOM   3359 2HG1 VAL A 223     -18.028  15.365  -3.269  1.00  1.16           H  
ATOM   3360 3HG1 VAL A 223     -18.633  15.450  -4.940  1.00  1.16           H  
ATOM   3361 1HG2 VAL A 223     -19.677  18.343  -4.761  1.00  1.16           H  
ATOM   3362 2HG2 VAL A 223     -20.586  16.978  -5.452  1.00  1.16           H  
ATOM   3363 3HG2 VAL A 223     -21.290  17.937  -4.127  1.00  1.16           H  
ATOM   3364  N   LEU A 224     -19.885  14.780  -1.040  1.00  1.13           N  
ATOM   3365  CA  LEU A 224     -19.201  13.914  -0.111  1.00  1.13           C  
ATOM   3366  C   LEU A 224     -20.082  12.757   0.281  1.00  1.13           C  
ATOM   3367  O   LEU A 224     -19.603  11.636   0.453  1.00  1.13           O  
ATOM   3368  CB  LEU A 224     -18.827  14.694   1.129  1.00  1.13           C  
ATOM   3369  CG  LEU A 224     -17.832  15.772   0.907  1.00  1.13           C  
ATOM   3370  CD1 LEU A 224     -17.676  16.552   2.178  1.00  1.13           C  
ATOM   3371  CD2 LEU A 224     -16.523  15.150   0.471  1.00  1.13           C  
ATOM   3372  H   LEU A 224     -20.318  15.623  -0.683  1.00  1.13           H  
ATOM   3373  HA  LEU A 224     -18.301  13.532  -0.585  1.00  1.13           H  
ATOM   3374 1HB  LEU A 224     -19.727  15.135   1.561  1.00  1.13           H  
ATOM   3375 2HB  LEU A 224     -18.407  14.011   1.828  1.00  1.13           H  
ATOM   3376  HG  LEU A 224     -18.189  16.449   0.133  1.00  1.13           H  
ATOM   3377 1HD1 LEU A 224     -16.952  17.356   2.030  1.00  1.13           H  
ATOM   3378 2HD1 LEU A 224     -18.632  16.980   2.457  1.00  1.13           H  
ATOM   3379 3HD1 LEU A 224     -17.320  15.906   2.962  1.00  1.13           H  
ATOM   3380 1HD2 LEU A 224     -15.784  15.940   0.309  1.00  1.13           H  
ATOM   3381 2HD2 LEU A 224     -16.164  14.478   1.255  1.00  1.13           H  
ATOM   3382 3HD2 LEU A 224     -16.670  14.593  -0.452  1.00  1.13           H  
ATOM   3383  N   GLN A 225     -21.384  13.005   0.380  1.00  1.06           N  
ATOM   3384  CA  GLN A 225     -22.273  11.932   0.779  1.00  1.06           C  
ATOM   3385  C   GLN A 225     -22.210  10.845  -0.276  1.00  1.06           C  
ATOM   3386  O   GLN A 225     -22.073   9.671   0.055  1.00  1.06           O  
ATOM   3387  CB  GLN A 225     -23.722  12.416   0.874  1.00  1.06           C  
ATOM   3388  CG  GLN A 225     -24.042  13.392   2.009  1.00  1.06           C  
ATOM   3389  CD  GLN A 225     -25.492  13.880   1.911  1.00  1.06           C  
ATOM   3390  OE1 GLN A 225     -26.124  13.757   0.855  1.00  1.06           O  
ATOM   3391  NE2 GLN A 225     -26.027  14.424   2.988  1.00  1.06           N  
ATOM   3392  H   GLN A 225     -21.735  13.949   0.224  1.00  1.06           H  
ATOM   3393  HA  GLN A 225     -21.942  11.523   1.730  1.00  1.06           H  
ATOM   3394 1HB  GLN A 225     -23.998  12.892  -0.067  1.00  1.06           H  
ATOM   3395 2HB  GLN A 225     -24.372  11.553   0.994  1.00  1.06           H  
ATOM   3396 1HG  GLN A 225     -23.904  12.908   2.970  1.00  1.06           H  
ATOM   3397 2HG  GLN A 225     -23.385  14.260   1.932  1.00  1.06           H  
ATOM   3398 1HE2 GLN A 225     -26.965  14.758   2.974  1.00  1.06           H  
ATOM   3399 2HE2 GLN A 225     -25.485  14.520   3.838  1.00  1.06           H  
ATOM   3400  N   ASP A 226     -22.198  11.239  -1.554  1.00  0.98           N  
ATOM   3401  CA  ASP A 226     -22.141  10.263  -2.630  1.00  0.98           C  
ATOM   3402  C   ASP A 226     -20.766   9.612  -2.717  1.00  0.98           C  
ATOM   3403  O   ASP A 226     -20.665   8.386  -2.849  1.00  0.98           O  
ATOM   3404  CB  ASP A 226     -22.492  10.928  -3.964  1.00  0.98           C  
ATOM   3405  CG  ASP A 226     -23.983  11.315  -4.070  1.00  0.98           C  
ATOM   3406  OD1 ASP A 226     -24.776  10.870  -3.258  1.00  0.98           O  
ATOM   3407  OD2 ASP A 226     -24.360  12.074  -4.951  1.00  0.98           O  
ATOM   3408  H   ASP A 226     -22.289  12.233  -1.774  1.00  0.98           H  
ATOM   3409  HA  ASP A 226     -22.876   9.484  -2.430  1.00  0.98           H  
ATOM   3410 1HB  ASP A 226     -21.885  11.835  -4.077  1.00  0.98           H  
ATOM   3411 2HB  ASP A 226     -22.235  10.255  -4.786  1.00  0.98           H  
ATOM   3412  N   ARG A 227     -19.696  10.387  -2.540  1.00  0.90           N  
ATOM   3413  CA  ARG A 227     -18.363   9.801  -2.606  1.00  0.90           C  
ATOM   3414  C   ARG A 227     -18.147   8.763  -1.514  1.00  0.90           C  
ATOM   3415  O   ARG A 227     -17.416   7.800  -1.719  1.00  0.90           O  
ATOM   3416  CB  ARG A 227     -17.285  10.869  -2.538  1.00  0.90           C  
ATOM   3417  CG  ARG A 227     -17.145  11.691  -3.808  1.00  0.90           C  
ATOM   3418  CD  ARG A 227     -16.152  12.782  -3.680  1.00  0.90           C  
ATOM   3419  NE  ARG A 227     -16.080  13.562  -4.910  1.00  0.90           N  
ATOM   3420  CZ  ARG A 227     -15.363  14.690  -5.080  1.00  0.90           C  
ATOM   3421  NH1 ARG A 227     -14.631  15.169  -4.099  1.00  0.90           N  
ATOM   3422  NH2 ARG A 227     -15.403  15.316  -6.241  1.00  0.90           N  
ATOM   3423  H   ARG A 227     -19.790  11.398  -2.421  1.00  0.90           H  
ATOM   3424  HA  ARG A 227     -18.267   9.302  -3.569  1.00  0.90           H  
ATOM   3425 1HB  ARG A 227     -17.502  11.550  -1.718  1.00  0.90           H  
ATOM   3426 2HB  ARG A 227     -16.335  10.409  -2.334  1.00  0.90           H  
ATOM   3427 1HG  ARG A 227     -16.797  11.032  -4.601  1.00  0.90           H  
ATOM   3428 2HG  ARG A 227     -18.098  12.108  -4.098  1.00  0.90           H  
ATOM   3429 1HD  ARG A 227     -16.445  13.445  -2.867  1.00  0.90           H  
ATOM   3430 2HD  ARG A 227     -15.166  12.363  -3.475  1.00  0.90           H  
ATOM   3431  HE  ARG A 227     -16.629  13.236  -5.695  1.00  0.90           H  
ATOM   3432 1HH1 ARG A 227     -14.594  14.687  -3.216  1.00  0.90           H  
ATOM   3433 2HH1 ARG A 227     -14.081  16.038  -4.228  1.00  0.90           H  
ATOM   3434 1HH2 ARG A 227     -15.966  14.947  -6.993  1.00  0.90           H  
ATOM   3435 2HH2 ARG A 227     -14.877  16.165  -6.374  1.00  0.90           H  
ATOM   3436  N   LEU A 228     -18.780   8.940  -0.362  1.00  0.84           N  
ATOM   3437  CA  LEU A 228     -18.674   7.970   0.713  1.00  0.84           C  
ATOM   3438  C   LEU A 228     -19.642   6.812   0.564  1.00  0.84           C  
ATOM   3439  O   LEU A 228     -19.248   5.657   0.644  1.00  0.84           O  
ATOM   3440  CB  LEU A 228     -18.968   8.659   2.023  1.00  0.84           C  
ATOM   3441  CG  LEU A 228     -17.988   9.674   2.418  1.00  0.84           C  
ATOM   3442  CD1 LEU A 228     -18.501  10.378   3.553  1.00  0.84           C  
ATOM   3443  CD2 LEU A 228     -16.699   9.022   2.763  1.00  0.84           C  
ATOM   3444  H   LEU A 228     -19.335   9.789  -0.218  1.00  0.84           H  
ATOM   3445  HA  LEU A 228     -17.659   7.573   0.722  1.00  0.84           H  
ATOM   3446 1HB  LEU A 228     -19.935   9.164   1.931  1.00  0.84           H  
ATOM   3447 2HB  LEU A 228     -19.048   7.919   2.810  1.00  0.84           H  
ATOM   3448  HG  LEU A 228     -17.823  10.381   1.608  1.00  0.84           H  
ATOM   3449 1HD1 LEU A 228     -17.776  11.087   3.828  1.00  0.84           H  
ATOM   3450 2HD1 LEU A 228     -19.433  10.870   3.280  1.00  0.84           H  
ATOM   3451 3HD1 LEU A 228     -18.670   9.697   4.341  1.00  0.84           H  
ATOM   3452 1HD2 LEU A 228     -16.022   9.798   3.060  1.00  0.84           H  
ATOM   3453 2HD2 LEU A 228     -16.839   8.330   3.582  1.00  0.84           H  
ATOM   3454 3HD2 LEU A 228     -16.309   8.492   1.898  1.00  0.84           H  
ATOM   3455  N   LEU A 229     -20.906   7.106   0.296  1.00  0.78           N  
ATOM   3456  CA  LEU A 229     -21.925   6.068   0.247  1.00  0.78           C  
ATOM   3457  C   LEU A 229     -21.720   5.093  -0.911  1.00  0.78           C  
ATOM   3458  O   LEU A 229     -22.070   3.915  -0.800  1.00  0.78           O  
ATOM   3459  CB  LEU A 229     -23.301   6.734   0.224  1.00  0.78           C  
ATOM   3460  CG  LEU A 229     -23.663   7.475   1.562  1.00  0.78           C  
ATOM   3461  CD1 LEU A 229     -24.951   8.262   1.386  1.00  0.78           C  
ATOM   3462  CD2 LEU A 229     -23.790   6.466   2.689  1.00  0.78           C  
ATOM   3463  H   LEU A 229     -21.193   8.072   0.171  1.00  0.78           H  
ATOM   3464  HA  LEU A 229     -21.855   5.499   1.171  1.00  0.78           H  
ATOM   3465 1HB  LEU A 229     -23.319   7.467  -0.587  1.00  0.78           H  
ATOM   3466 2HB  LEU A 229     -24.057   5.976   0.028  1.00  0.78           H  
ATOM   3467  HG  LEU A 229     -22.870   8.174   1.813  1.00  0.78           H  
ATOM   3468 1HD1 LEU A 229     -25.188   8.786   2.311  1.00  0.78           H  
ATOM   3469 2HD1 LEU A 229     -24.817   8.989   0.581  1.00  0.78           H  
ATOM   3470 3HD1 LEU A 229     -25.764   7.584   1.135  1.00  0.78           H  
ATOM   3471 1HD2 LEU A 229     -24.028   6.992   3.614  1.00  0.78           H  
ATOM   3472 2HD2 LEU A 229     -24.583   5.755   2.460  1.00  0.78           H  
ATOM   3473 3HD2 LEU A 229     -22.846   5.934   2.804  1.00  0.78           H  
ATOM   3474  N   GLU A 230     -21.144   5.557  -2.021  1.00  0.74           N  
ATOM   3475  CA  GLU A 230     -20.862   4.669  -3.145  1.00  0.74           C  
ATOM   3476  C   GLU A 230     -19.478   4.004  -3.030  1.00  0.74           C  
ATOM   3477  O   GLU A 230     -19.075   3.249  -3.917  1.00  0.74           O  
ATOM   3478  CB  GLU A 230     -20.964   5.418  -4.482  1.00  0.74           C  
ATOM   3479  CG  GLU A 230     -22.372   5.923  -4.837  1.00  0.74           C  
ATOM   3480  CD  GLU A 230     -22.440   6.614  -6.195  1.00  0.74           C  
ATOM   3481  OE1 GLU A 230     -21.423   6.732  -6.840  1.00  0.74           O  
ATOM   3482  OE2 GLU A 230     -23.518   7.004  -6.588  1.00  0.74           O  
ATOM   3483  H   GLU A 230     -20.901   6.546  -2.109  1.00  0.74           H  
ATOM   3484  HA  GLU A 230     -21.614   3.876  -3.145  1.00  0.74           H  
ATOM   3485 1HB  GLU A 230     -20.300   6.284  -4.458  1.00  0.74           H  
ATOM   3486 2HB  GLU A 230     -20.626   4.770  -5.290  1.00  0.74           H  
ATOM   3487 1HG  GLU A 230     -23.065   5.083  -4.830  1.00  0.74           H  
ATOM   3488 2HG  GLU A 230     -22.686   6.627  -4.063  1.00  0.74           H  
ATOM   3489  N   ASN A 231     -18.726   4.317  -1.970  1.00  0.69           N  
ATOM   3490  CA  ASN A 231     -17.386   3.771  -1.790  1.00  0.69           C  
ATOM   3491  C   ASN A 231     -17.479   2.438  -1.093  1.00  0.69           C  
ATOM   3492  O   ASN A 231     -17.964   2.352   0.035  1.00  0.69           O  
ATOM   3493  CB  ASN A 231     -16.486   4.712  -1.034  1.00  0.69           C  
ATOM   3494  CG  ASN A 231     -15.054   4.285  -1.035  1.00  0.69           C  
ATOM   3495  OD1 ASN A 231     -14.647   3.139  -0.795  1.00  0.69           O  
ATOM   3496  ND2 ASN A 231     -14.228   5.247  -1.348  1.00  0.69           N  
ATOM   3497  H   ASN A 231     -19.090   4.913  -1.229  1.00  0.69           H  
ATOM   3498  HA  ASN A 231     -16.950   3.601  -2.778  1.00  0.69           H  
ATOM   3499 1HB  ASN A 231     -16.533   5.669  -1.488  1.00  0.69           H  
ATOM   3500 2HB  ASN A 231     -16.840   4.816  -0.010  1.00  0.69           H  
ATOM   3501 1HD2 ASN A 231     -13.248   5.068  -1.402  1.00  0.69           H  
ATOM   3502 2HD2 ASN A 231     -14.584   6.163  -1.546  1.00  0.69           H  
ATOM   3503  N   LYS A 232     -17.036   1.383  -1.760  1.00  0.65           N  
ATOM   3504  CA  LYS A 232     -17.136   0.032  -1.219  1.00  0.65           C  
ATOM   3505  C   LYS A 232     -16.483  -0.133   0.163  1.00  0.65           C  
ATOM   3506  O   LYS A 232     -16.805  -1.077   0.886  1.00  0.65           O  
ATOM   3507  CB  LYS A 232     -16.517  -0.964  -2.199  1.00  0.65           C  
ATOM   3508  CG  LYS A 232     -15.006  -0.836  -2.363  1.00  0.65           C  
ATOM   3509  CD  LYS A 232     -14.467  -1.824  -3.393  1.00  0.65           C  
ATOM   3510  CE  LYS A 232     -12.950  -1.722  -3.521  1.00  0.65           C  
ATOM   3511  NZ  LYS A 232     -12.419  -2.659  -4.553  1.00  0.65           N  
ATOM   3512  H   LYS A 232     -16.625   1.525  -2.672  1.00  0.65           H  
ATOM   3513  HA  LYS A 232     -18.196  -0.208  -1.109  1.00  0.65           H  
ATOM   3514 1HB  LYS A 232     -16.726  -1.976  -1.860  1.00  0.65           H  
ATOM   3515 2HB  LYS A 232     -16.974  -0.841  -3.180  1.00  0.65           H  
ATOM   3516 1HG  LYS A 232     -14.751   0.181  -2.660  1.00  0.65           H  
ATOM   3517 2HG  LYS A 232     -14.526  -1.044  -1.412  1.00  0.65           H  
ATOM   3518 1HD  LYS A 232     -14.723  -2.841  -3.088  1.00  0.65           H  
ATOM   3519 2HD  LYS A 232     -14.924  -1.632  -4.366  1.00  0.65           H  
ATOM   3520 1HE  LYS A 232     -12.679  -0.701  -3.794  1.00  0.65           H  
ATOM   3521 2HE  LYS A 232     -12.494  -1.962  -2.556  1.00  0.65           H  
ATOM   3522 1HZ  LYS A 232     -11.415  -2.570  -4.611  1.00  0.65           H  
ATOM   3523 2HZ  LYS A 232     -12.659  -3.607  -4.298  1.00  0.65           H  
ATOM   3524 3HZ  LYS A 232     -12.829  -2.437  -5.448  1.00  0.65           H  
ATOM   3525  N   ASN A 233     -15.562   0.764   0.530  1.00  0.62           N  
ATOM   3526  CA  ASN A 233     -14.904   0.666   1.820  1.00  0.62           C  
ATOM   3527  C   ASN A 233     -15.565   1.520   2.907  1.00  0.62           C  
ATOM   3528  O   ASN A 233     -15.031   1.594   4.014  1.00  0.62           O  
ATOM   3529  CB  ASN A 233     -13.435   1.029   1.716  1.00  0.62           C  
ATOM   3530  CG  ASN A 233     -12.653   0.032   0.908  1.00  0.62           C  
ATOM   3531  OD1 ASN A 233     -13.048  -1.135   0.744  1.00  0.62           O  
ATOM   3532  ND2 ASN A 233     -11.532   0.466   0.409  1.00  0.62           N  
ATOM   3533  H   ASN A 233     -15.328   1.540  -0.083  1.00  0.62           H  
ATOM   3534  HA  ASN A 233     -14.962  -0.371   2.156  1.00  0.62           H  
ATOM   3535 1HB  ASN A 233     -13.330   2.014   1.262  1.00  0.62           H  
ATOM   3536 2HB  ASN A 233     -12.999   1.082   2.715  1.00  0.62           H  
ATOM   3537 1HD2 ASN A 233     -10.951  -0.140  -0.128  1.00  0.62           H  
ATOM   3538 2HD2 ASN A 233     -11.234   1.424   0.589  1.00  0.62           H  
ATOM   3539  N   VAL A 234     -16.694   2.190   2.616  1.00  0.60           N  
ATOM   3540  CA  VAL A 234     -17.308   3.027   3.653  1.00  0.60           C  
ATOM   3541  C   VAL A 234     -18.767   2.672   3.967  1.00  0.60           C  
ATOM   3542  O   VAL A 234     -19.646   2.663   3.104  1.00  0.60           O  
ATOM   3543  CB  VAL A 234     -17.284   4.521   3.267  1.00  0.60           C  
ATOM   3544  CG1 VAL A 234     -17.918   5.360   4.399  1.00  0.60           C  
ATOM   3545  CG2 VAL A 234     -15.901   4.967   2.991  1.00  0.60           C  
ATOM   3546  H   VAL A 234     -17.128   2.126   1.694  1.00  0.60           H  
ATOM   3547  HA  VAL A 234     -16.736   2.907   4.571  1.00  0.60           H  
ATOM   3548  HB  VAL A 234     -17.885   4.657   2.381  1.00  0.60           H  
ATOM   3549 1HG1 VAL A 234     -17.923   6.398   4.126  1.00  0.60           H  
ATOM   3550 2HG1 VAL A 234     -18.934   5.037   4.576  1.00  0.60           H  
ATOM   3551 3HG1 VAL A 234     -17.338   5.230   5.312  1.00  0.60           H  
ATOM   3552 1HG2 VAL A 234     -15.906   6.015   2.706  1.00  0.60           H  
ATOM   3553 2HG2 VAL A 234     -15.313   4.833   3.873  1.00  0.60           H  
ATOM   3554 3HG2 VAL A 234     -15.487   4.377   2.182  1.00  0.60           H  
ATOM   3555  N   LYS A 235     -19.007   2.424   5.240  1.00  0.59           N  
ATOM   3556  CA  LYS A 235     -20.311   2.155   5.818  1.00  0.59           C  
ATOM   3557  C   LYS A 235     -20.706   3.360   6.642  1.00  0.59           C  
ATOM   3558  O   LYS A 235     -19.870   3.882   7.373  1.00  0.59           O  
ATOM   3559  CB  LYS A 235     -20.261   0.915   6.712  1.00  0.59           C  
ATOM   3560  CG  LYS A 235     -21.577   0.564   7.410  1.00  0.59           C  
ATOM   3561  CD  LYS A 235     -21.424  -0.696   8.254  1.00  0.59           C  
ATOM   3562  CE  LYS A 235     -22.691  -1.007   9.026  1.00  0.59           C  
ATOM   3563  NZ  LYS A 235     -22.554  -2.250   9.835  1.00  0.59           N  
ATOM   3564  H   LYS A 235     -18.212   2.430   5.871  1.00  0.59           H  
ATOM   3565  HA  LYS A 235     -21.044   2.017   5.023  1.00  0.59           H  
ATOM   3566 1HB  LYS A 235     -19.967   0.057   6.111  1.00  0.59           H  
ATOM   3567 2HB  LYS A 235     -19.495   1.044   7.476  1.00  0.59           H  
ATOM   3568 1HG  LYS A 235     -21.871   1.390   8.065  1.00  0.59           H  
ATOM   3569 2HG  LYS A 235     -22.360   0.415   6.668  1.00  0.59           H  
ATOM   3570 1HD  LYS A 235     -21.182  -1.542   7.610  1.00  0.59           H  
ATOM   3571 2HD  LYS A 235     -20.603  -0.556   8.963  1.00  0.59           H  
ATOM   3572 1HE  LYS A 235     -22.911  -0.175   9.693  1.00  0.59           H  
ATOM   3573 2HE  LYS A 235     -23.518  -1.129   8.328  1.00  0.59           H  
ATOM   3574 1HZ  LYS A 235     -23.413  -2.422  10.337  1.00  0.59           H  
ATOM   3575 2HZ  LYS A 235     -22.358  -3.031   9.224  1.00  0.59           H  
ATOM   3576 3HZ  LYS A 235     -21.795  -2.138  10.493  1.00  0.59           H  
ATOM   3577  N   VAL A 236     -21.935   3.833   6.510  1.00  0.58           N  
ATOM   3578  CA  VAL A 236     -22.333   4.965   7.335  1.00  0.58           C  
ATOM   3579  C   VAL A 236     -23.511   4.583   8.220  1.00  0.58           C  
ATOM   3580  O   VAL A 236     -24.554   4.151   7.726  1.00  0.58           O  
ATOM   3581  CB  VAL A 236     -22.704   6.186   6.458  1.00  0.58           C  
ATOM   3582  CG1 VAL A 236     -23.136   7.347   7.346  1.00  0.58           C  
ATOM   3583  CG2 VAL A 236     -21.500   6.590   5.578  1.00  0.58           C  
ATOM   3584  H   VAL A 236     -22.589   3.401   5.872  1.00  0.58           H  
ATOM   3585  HA  VAL A 236     -21.505   5.243   7.983  1.00  0.58           H  
ATOM   3586  HB  VAL A 236     -23.551   5.928   5.826  1.00  0.58           H  
ATOM   3587 1HG1 VAL A 236     -23.415   8.192   6.726  1.00  0.58           H  
ATOM   3588 2HG1 VAL A 236     -23.988   7.047   7.948  1.00  0.58           H  
ATOM   3589 3HG1 VAL A 236     -22.317   7.632   8.003  1.00  0.58           H  
ATOM   3590 1HG2 VAL A 236     -21.762   7.447   4.962  1.00  0.58           H  
ATOM   3591 2HG2 VAL A 236     -20.666   6.844   6.210  1.00  0.58           H  
ATOM   3592 3HG2 VAL A 236     -21.221   5.760   4.932  1.00  0.58           H  
ATOM   3593  N   ILE A 237     -23.340   4.757   9.526  1.00  0.58           N  
ATOM   3594  CA  ILE A 237     -24.380   4.456  10.491  1.00  0.58           C  
ATOM   3595  C   ILE A 237     -25.061   5.738  10.942  1.00  0.58           C  
ATOM   3596  O   ILE A 237     -24.413   6.651  11.463  1.00  0.58           O  
ATOM   3597  CB  ILE A 237     -23.836   3.750  11.747  1.00  0.58           C  
ATOM   3598  CG1 ILE A 237     -23.188   2.429  11.429  1.00  0.58           C  
ATOM   3599  CG2 ILE A 237     -24.953   3.539  12.693  1.00  0.58           C  
ATOM   3600  CD1 ILE A 237     -22.498   1.831  12.640  1.00  0.58           C  
ATOM   3601  H   ILE A 237     -22.451   5.097   9.874  1.00  0.58           H  
ATOM   3602  HA  ILE A 237     -25.124   3.814  10.023  1.00  0.58           H  
ATOM   3603  HB  ILE A 237     -23.083   4.382  12.210  1.00  0.58           H  
ATOM   3604 1HG1 ILE A 237     -23.950   1.739  11.075  1.00  0.58           H  
ATOM   3605 2HG1 ILE A 237     -22.451   2.569  10.636  1.00  0.58           H  
ATOM   3606 1HG2 ILE A 237     -24.590   3.073  13.608  1.00  0.58           H  
ATOM   3607 2HG2 ILE A 237     -25.385   4.495  12.912  1.00  0.58           H  
ATOM   3608 3HG2 ILE A 237     -25.711   2.900  12.238  1.00  0.58           H  
ATOM   3609 1HD1 ILE A 237     -22.054   0.878  12.371  1.00  0.58           H  
ATOM   3610 2HD1 ILE A 237     -21.727   2.506  12.985  1.00  0.58           H  
ATOM   3611 3HD1 ILE A 237     -23.226   1.676  13.435  1.00  0.58           H  
ATOM   3612  N   LEU A 238     -26.361   5.797  10.706  1.00  0.59           N  
ATOM   3613  CA  LEU A 238     -27.171   6.961  11.033  1.00  0.59           C  
ATOM   3614  C   LEU A 238     -28.042   6.725  12.265  1.00  0.59           C  
ATOM   3615  O   LEU A 238     -28.212   5.586  12.724  1.00  0.59           O  
ATOM   3616  CB  LEU A 238     -27.948   7.376   9.784  1.00  0.59           C  
ATOM   3617  CG  LEU A 238     -27.012   7.739   8.597  1.00  0.59           C  
ATOM   3618  CD1 LEU A 238     -27.811   8.030   7.375  1.00  0.59           C  
ATOM   3619  CD2 LEU A 238     -26.169   8.971   8.997  1.00  0.59           C  
ATOM   3620  H   LEU A 238     -26.804   5.000  10.271  1.00  0.59           H  
ATOM   3621  HA  LEU A 238     -26.499   7.784  11.274  1.00  0.59           H  
ATOM   3622 1HB  LEU A 238     -28.591   6.557   9.470  1.00  0.59           H  
ATOM   3623 2HB  LEU A 238     -28.567   8.236  10.011  1.00  0.59           H  
ATOM   3624  HG  LEU A 238     -26.357   6.899   8.377  1.00  0.59           H  
ATOM   3625 1HD1 LEU A 238     -27.142   8.283   6.554  1.00  0.59           H  
ATOM   3626 2HD1 LEU A 238     -28.398   7.153   7.109  1.00  0.59           H  
ATOM   3627 3HD1 LEU A 238     -28.467   8.851   7.570  1.00  0.59           H  
ATOM   3628 1HD2 LEU A 238     -25.503   9.243   8.184  1.00  0.59           H  
ATOM   3629 2HD2 LEU A 238     -26.835   9.807   9.219  1.00  0.59           H  
ATOM   3630 3HD2 LEU A 238     -25.579   8.741   9.887  1.00  0.59           H  
ATOM   3631  N   ASN A 239     -28.491   7.824  12.866  1.00  0.59           N  
ATOM   3632  CA  ASN A 239     -29.296   7.825  14.088  1.00  0.59           C  
ATOM   3633  C   ASN A 239     -28.620   7.021  15.177  1.00  0.59           C  
ATOM   3634  O   ASN A 239     -29.299   6.318  15.927  1.00  0.59           O  
ATOM   3635  CB  ASN A 239     -30.688   7.252  13.871  1.00  0.59           C  
ATOM   3636  CG  ASN A 239     -31.557   8.070  13.021  1.00  0.59           C  
ATOM   3637  OD1 ASN A 239     -31.636   9.288  13.192  1.00  0.59           O  
ATOM   3638  ND2 ASN A 239     -32.233   7.431  12.105  1.00  0.59           N  
ATOM   3639  H   ASN A 239     -28.288   8.716  12.428  1.00  0.59           H  
ATOM   3640  HA  ASN A 239     -29.388   8.852  14.442  1.00  0.59           H  
ATOM   3641 1HB  ASN A 239     -30.617   6.253  13.442  1.00  0.59           H  
ATOM   3642 2HB  ASN A 239     -31.175   7.143  14.838  1.00  0.59           H  
ATOM   3643 1HD2 ASN A 239     -32.871   7.921  11.511  1.00  0.59           H  
ATOM   3644 2HD2 ASN A 239     -32.145   6.440  12.022  1.00  0.59           H  
ATOM   3645  N   SER A 240     -27.304   7.116  15.270  1.00  0.60           N  
ATOM   3646  CA  SER A 240     -26.583   6.331  16.246  1.00  0.60           C  
ATOM   3647  C   SER A 240     -25.460   7.108  16.902  1.00  0.60           C  
ATOM   3648  O   SER A 240     -24.985   8.110  16.377  1.00  0.60           O  
ATOM   3649  CB  SER A 240     -26.022   5.117  15.576  1.00  0.60           C  
ATOM   3650  OG  SER A 240     -27.031   4.343  14.926  1.00  0.60           O  
ATOM   3651  H   SER A 240     -26.796   7.726  14.628  1.00  0.60           H  
ATOM   3652  HA  SER A 240     -27.277   6.023  17.025  1.00  0.60           H  
ATOM   3653 1HB  SER A 240     -25.253   5.427  14.882  1.00  0.60           H  
ATOM   3654 2HB  SER A 240     -25.563   4.524  16.328  1.00  0.60           H  
ATOM   3655  HG  SER A 240     -27.438   4.905  14.206  1.00  0.60           H  
ATOM   3656  N   LEU A 241     -25.003   6.634  18.039  1.00  0.60           N  
ATOM   3657  CA  LEU A 241     -23.904   7.316  18.697  1.00  0.60           C  
ATOM   3658  C   LEU A 241     -22.952   6.356  19.369  1.00  0.60           C  
ATOM   3659  O   LEU A 241     -23.364   5.359  19.962  1.00  0.60           O  
ATOM   3660  CB  LEU A 241     -24.445   8.333  19.707  1.00  0.60           C  
ATOM   3661  CG  LEU A 241     -23.394   9.152  20.463  1.00  0.60           C  
ATOM   3662  CD1 LEU A 241     -22.653  10.068  19.472  1.00  0.60           C  
ATOM   3663  CD2 LEU A 241     -24.084   9.959  21.542  1.00  0.60           C  
ATOM   3664  H   LEU A 241     -25.455   5.813  18.446  1.00  0.60           H  
ATOM   3665  HA  LEU A 241     -23.339   7.862  17.944  1.00  0.60           H  
ATOM   3666 1HB  LEU A 241     -25.096   9.032  19.184  1.00  0.60           H  
ATOM   3667 2HB  LEU A 241     -25.044   7.796  20.446  1.00  0.60           H  
ATOM   3668  HG  LEU A 241     -22.673   8.495  20.924  1.00  0.60           H  
ATOM   3669 1HD1 LEU A 241     -21.908  10.650  20.011  1.00  0.60           H  
ATOM   3670 2HD1 LEU A 241     -22.163   9.468  18.708  1.00  0.60           H  
ATOM   3671 3HD1 LEU A 241     -23.367  10.741  18.998  1.00  0.60           H  
ATOM   3672 1HD2 LEU A 241     -23.342  10.544  22.089  1.00  0.60           H  
ATOM   3673 2HD2 LEU A 241     -24.812  10.629  21.084  1.00  0.60           H  
ATOM   3674 3HD2 LEU A 241     -24.592   9.284  22.231  1.00  0.60           H  
ATOM   3675  N   VAL A 242     -21.662   6.601  19.233  1.00  0.60           N  
ATOM   3676  CA  VAL A 242     -20.743   5.735  19.932  1.00  0.60           C  
ATOM   3677  C   VAL A 242     -20.994   5.860  21.421  1.00  0.60           C  
ATOM   3678  O   VAL A 242     -21.082   6.962  21.956  1.00  0.60           O  
ATOM   3679  CB  VAL A 242     -19.294   6.104  19.644  1.00  0.60           C  
ATOM   3680  CG1 VAL A 242     -18.373   5.283  20.510  1.00  0.60           C  
ATOM   3681  CG2 VAL A 242     -18.978   5.883  18.206  1.00  0.60           C  
ATOM   3682  H   VAL A 242     -21.333   7.396  18.704  1.00  0.60           H  
ATOM   3683  HA  VAL A 242     -20.911   4.708  19.634  1.00  0.60           H  
ATOM   3684  HB  VAL A 242     -19.155   7.112  19.883  1.00  0.60           H  
ATOM   3685 1HG1 VAL A 242     -17.348   5.560  20.304  1.00  0.60           H  
ATOM   3686 2HG1 VAL A 242     -18.586   5.460  21.555  1.00  0.60           H  
ATOM   3687 3HG1 VAL A 242     -18.527   4.237  20.297  1.00  0.60           H  
ATOM   3688 1HG2 VAL A 242     -17.953   6.145  18.040  1.00  0.60           H  
ATOM   3689 2HG2 VAL A 242     -19.116   4.850  17.956  1.00  0.60           H  
ATOM   3690 3HG2 VAL A 242     -19.621   6.498  17.592  1.00  0.60           H  
ATOM   3691  N   LYS A 243     -21.142   4.725  22.065  1.00  0.60           N  
ATOM   3692  CA  LYS A 243     -21.363   4.624  23.489  1.00  0.60           C  
ATOM   3693  C   LYS A 243     -20.039   4.403  24.215  1.00  0.60           C  
ATOM   3694  O   LYS A 243     -19.797   4.967  25.287  1.00  0.60           O  
ATOM   3695  CB  LYS A 243     -22.335   3.488  23.784  1.00  0.60           C  
ATOM   3696  CG  LYS A 243     -22.650   3.318  25.245  1.00  0.60           C  
ATOM   3697  CD  LYS A 243     -23.723   2.278  25.460  1.00  0.60           C  
ATOM   3698  CE  LYS A 243     -24.028   2.108  26.941  1.00  0.60           C  
ATOM   3699  NZ  LYS A 243     -25.077   1.099  27.169  1.00  0.60           N  
ATOM   3700  H   LYS A 243     -21.074   3.875  21.529  1.00  0.60           H  
ATOM   3701  HA  LYS A 243     -21.794   5.562  23.843  1.00  0.60           H  
ATOM   3702 1HB  LYS A 243     -23.271   3.656  23.247  1.00  0.60           H  
ATOM   3703 2HB  LYS A 243     -21.914   2.556  23.416  1.00  0.60           H  
ATOM   3704 1HG  LYS A 243     -21.742   3.005  25.766  1.00  0.60           H  
ATOM   3705 2HG  LYS A 243     -22.980   4.269  25.659  1.00  0.60           H  
ATOM   3706 1HD  LYS A 243     -24.636   2.571  24.938  1.00  0.60           H  
ATOM   3707 2HD  LYS A 243     -23.392   1.317  25.057  1.00  0.60           H  
ATOM   3708 1HE  LYS A 243     -23.119   1.796  27.455  1.00  0.60           H  
ATOM   3709 2HE  LYS A 243     -24.356   3.061  27.352  1.00  0.60           H  
ATOM   3710 1HZ  LYS A 243     -25.263   0.991  28.146  1.00  0.60           H  
ATOM   3711 2HZ  LYS A 243     -25.926   1.368  26.693  1.00  0.60           H  
ATOM   3712 3HZ  LYS A 243     -24.781   0.189  26.777  1.00  0.60           H  
ATOM   3713  N   GLU A 244     -19.186   3.551  23.636  1.00  0.60           N  
ATOM   3714  CA  GLU A 244     -17.911   3.248  24.281  1.00  0.60           C  
ATOM   3715  C   GLU A 244     -16.814   2.854  23.283  1.00  0.60           C  
ATOM   3716  O   GLU A 244     -17.027   2.083  22.352  1.00  0.60           O  
ATOM   3717  CB  GLU A 244     -18.091   2.137  25.329  1.00  0.60           C  
ATOM   3718  CG  GLU A 244     -16.884   1.942  26.259  1.00  0.60           C  
ATOM   3719  CD  GLU A 244     -17.083   0.873  27.321  1.00  0.60           C  
ATOM   3720  OE1 GLU A 244     -18.064   0.157  27.270  1.00  0.60           O  
ATOM   3721  OE2 GLU A 244     -16.245   0.767  28.179  1.00  0.60           O  
ATOM   3722  H   GLU A 244     -19.442   3.128  22.746  1.00  0.60           H  
ATOM   3723  HA  GLU A 244     -17.570   4.127  24.812  1.00  0.60           H  
ATOM   3724 1HB  GLU A 244     -18.962   2.350  25.948  1.00  0.60           H  
ATOM   3725 2HB  GLU A 244     -18.269   1.192  24.825  1.00  0.60           H  
ATOM   3726 1HG  GLU A 244     -16.014   1.680  25.670  1.00  0.60           H  
ATOM   3727 2HG  GLU A 244     -16.673   2.894  26.748  1.00  0.60           H  
ATOM   3728  N   ILE A 245     -15.612   3.352  23.512  1.00  0.60           N  
ATOM   3729  CA  ILE A 245     -14.449   2.951  22.722  1.00  0.60           C  
ATOM   3730  C   ILE A 245     -13.647   2.020  23.617  1.00  0.60           C  
ATOM   3731  O   ILE A 245     -13.344   2.362  24.758  1.00  0.60           O  
ATOM   3732  CB  ILE A 245     -13.651   4.175  22.224  1.00  0.60           C  
ATOM   3733  CG1 ILE A 245     -14.581   5.021  21.297  1.00  0.60           C  
ATOM   3734  CG2 ILE A 245     -12.397   3.717  21.480  1.00  0.60           C  
ATOM   3735  CD1 ILE A 245     -14.071   6.405  20.930  1.00  0.60           C  
ATOM   3736  H   ILE A 245     -15.489   3.998  24.275  1.00  0.60           H  
ATOM   3737  HA  ILE A 245     -14.772   2.384  21.849  1.00  0.60           H  
ATOM   3738  HB  ILE A 245     -13.361   4.796  23.069  1.00  0.60           H  
ATOM   3739 1HG1 ILE A 245     -14.732   4.462  20.379  1.00  0.60           H  
ATOM   3740 2HG1 ILE A 245     -15.530   5.130  21.781  1.00  0.60           H  
ATOM   3741 1HG2 ILE A 245     -11.839   4.583  21.128  1.00  0.60           H  
ATOM   3742 2HG2 ILE A 245     -11.771   3.131  22.152  1.00  0.60           H  
ATOM   3743 3HG2 ILE A 245     -12.686   3.099  20.631  1.00  0.60           H  
ATOM   3744 1HD1 ILE A 245     -14.795   6.897  20.278  1.00  0.60           H  
ATOM   3745 2HD1 ILE A 245     -13.947   6.994  21.829  1.00  0.60           H  
ATOM   3746 3HD1 ILE A 245     -13.116   6.326  20.413  1.00  0.60           H  
ATOM   3747  N   ARG A 246     -13.390   0.811  23.137  1.00  0.60           N  
ATOM   3748  CA  ARG A 246     -12.764  -0.220  23.952  1.00  0.60           C  
ATOM   3749  C   ARG A 246     -11.517  -0.796  23.318  1.00  0.60           C  
ATOM   3750  O   ARG A 246     -11.376  -0.773  22.093  1.00  0.60           O  
ATOM   3751  CB  ARG A 246     -13.734  -1.366  24.148  1.00  0.60           C  
ATOM   3752  CG  ARG A 246     -15.001  -1.079  24.902  1.00  0.60           C  
ATOM   3753  CD  ARG A 246     -15.848  -2.299  24.929  1.00  0.60           C  
ATOM   3754  NE  ARG A 246     -17.066  -2.130  25.680  1.00  0.60           N  
ATOM   3755  CZ  ARG A 246     -18.060  -3.015  25.727  1.00  0.60           C  
ATOM   3756  NH1 ARG A 246     -17.993  -4.152  25.044  1.00  0.60           N  
ATOM   3757  NH2 ARG A 246     -19.102  -2.703  26.465  1.00  0.60           N  
ATOM   3758  H   ARG A 246     -13.658   0.569  22.182  1.00  0.60           H  
ATOM   3759  HA  ARG A 246     -12.498   0.207  24.918  1.00  0.60           H  
ATOM   3760 1HB  ARG A 246     -14.033  -1.707  23.184  1.00  0.60           H  
ATOM   3761 2HB  ARG A 246     -13.236  -2.193  24.642  1.00  0.60           H  
ATOM   3762 1HG  ARG A 246     -14.776  -0.765  25.922  1.00  0.60           H  
ATOM   3763 2HG  ARG A 246     -15.564  -0.297  24.388  1.00  0.60           H  
ATOM   3764 1HD  ARG A 246     -16.124  -2.545  23.906  1.00  0.60           H  
ATOM   3765 2HD  ARG A 246     -15.291  -3.128  25.360  1.00  0.60           H  
ATOM   3766  HE  ARG A 246     -17.200  -1.276  26.231  1.00  0.60           H  
ATOM   3767 1HH1 ARG A 246     -17.160  -4.363  24.455  1.00  0.60           H  
ATOM   3768 2HH1 ARG A 246     -18.752  -4.812  25.083  1.00  0.60           H  
ATOM   3769 1HH2 ARG A 246     -19.072  -1.790  26.958  1.00  0.60           H  
ATOM   3770 2HH2 ARG A 246     -19.893  -3.323  26.539  1.00  0.60           H  
ATOM   3771  N   GLY A 247     -10.648  -1.342  24.163  1.00  0.60           N  
ATOM   3772  CA  GLY A 247      -9.426  -2.003  23.727  1.00  0.60           C  
ATOM   3773  C   GLY A 247      -8.490  -2.224  24.908  1.00  0.60           C  
ATOM   3774  O   GLY A 247      -8.916  -2.143  26.060  1.00  0.60           O  
ATOM   3775  H   GLY A 247     -10.843  -1.293  25.152  1.00  0.60           H  
ATOM   3776 1HA  GLY A 247      -9.672  -2.965  23.283  1.00  0.60           H  
ATOM   3777 2HA  GLY A 247      -8.940  -1.400  22.970  1.00  0.60           H  
ATOM   3778  N   LYS A 248      -7.237  -2.555  24.633  1.00  0.60           N  
ATOM   3779  CA  LYS A 248      -6.271  -2.802  25.707  1.00  0.60           C  
ATOM   3780  C   LYS A 248      -5.050  -1.902  25.609  1.00  0.60           C  
ATOM   3781  O   LYS A 248      -4.906  -0.934  26.357  1.00  0.60           O  
ATOM   3782  CB  LYS A 248      -5.805  -4.261  25.676  1.00  0.60           C  
ATOM   3783  CG  LYS A 248      -4.746  -4.611  26.737  1.00  0.60           C  
ATOM   3784  CD  LYS A 248      -4.258  -6.034  26.566  1.00  0.60           C  
ATOM   3785  CE  LYS A 248      -3.107  -6.366  27.520  1.00  0.60           C  
ATOM   3786  NZ  LYS A 248      -1.843  -5.574  27.182  1.00  0.60           N  
ATOM   3787  H   LYS A 248      -6.963  -2.567  23.653  1.00  0.60           H  
ATOM   3788  HA  LYS A 248      -6.755  -2.603  26.661  1.00  0.60           H  
ATOM   3789 1HB  LYS A 248      -6.666  -4.909  25.844  1.00  0.60           H  
ATOM   3790 2HB  LYS A 248      -5.410  -4.516  24.693  1.00  0.60           H  
ATOM   3791 1HG  LYS A 248      -3.898  -3.942  26.667  1.00  0.60           H  
ATOM   3792 2HG  LYS A 248      -5.173  -4.503  27.727  1.00  0.60           H  
ATOM   3793 1HD  LYS A 248      -5.077  -6.731  26.724  1.00  0.60           H  
ATOM   3794 2HD  LYS A 248      -3.891  -6.149  25.543  1.00  0.60           H  
ATOM   3795 1HE  LYS A 248      -3.402  -6.150  28.546  1.00  0.60           H  
ATOM   3796 2HE  LYS A 248      -2.883  -7.429  27.433  1.00  0.60           H  
ATOM   3797 1HZ  LYS A 248      -1.100  -5.820  27.800  1.00  0.60           H  
ATOM   3798 2HZ  LYS A 248      -1.547  -5.742  26.209  1.00  0.60           H  
ATOM   3799 3HZ  LYS A 248      -1.983  -4.556  27.234  1.00  0.60           H  
ATOM   3800  N   ASP A 249      -4.213  -2.197  24.618  1.00  0.59           N  
ATOM   3801  CA  ASP A 249      -2.998  -1.446  24.338  1.00  0.59           C  
ATOM   3802  C   ASP A 249      -3.319  -0.458  23.230  1.00  0.59           C  
ATOM   3803  O   ASP A 249      -2.600   0.509  22.977  1.00  0.59           O  
ATOM   3804  CB  ASP A 249      -1.887  -2.417  23.918  1.00  0.59           C  
ATOM   3805  CG  ASP A 249      -1.594  -3.448  25.023  1.00  0.59           C  
ATOM   3806  OD1 ASP A 249      -1.593  -3.097  26.184  1.00  0.59           O  
ATOM   3807  OD2 ASP A 249      -1.426  -4.616  24.728  1.00  0.59           O  
ATOM   3808  H   ASP A 249      -4.414  -3.005  24.050  1.00  0.59           H  
ATOM   3809  HA  ASP A 249      -2.694  -0.899  25.229  1.00  0.59           H  
ATOM   3810 1HB  ASP A 249      -2.184  -2.945  23.012  1.00  0.59           H  
ATOM   3811 2HB  ASP A 249      -0.974  -1.863  23.694  1.00  0.59           H  
ATOM   3812  N   LYS A 250      -4.404  -0.778  22.550  1.00  0.59           N  
ATOM   3813  CA  LYS A 250      -4.918  -0.055  21.416  1.00  0.59           C  
ATOM   3814  C   LYS A 250      -6.409  -0.299  21.306  1.00  0.59           C  
ATOM   3815  O   LYS A 250      -6.941  -1.245  21.899  1.00  0.59           O  
ATOM   3816  CB  LYS A 250      -4.219  -0.486  20.123  1.00  0.59           C  
ATOM   3817  CG  LYS A 250      -4.457  -1.965  19.740  1.00  0.59           C  
ATOM   3818  CD  LYS A 250      -3.714  -2.351  18.450  1.00  0.59           C  
ATOM   3819  CE  LYS A 250      -3.803  -3.868  18.176  1.00  0.59           C  
ATOM   3820  NZ  LYS A 250      -5.192  -4.320  17.863  1.00  0.59           N  
ATOM   3821  H   LYS A 250      -4.914  -1.583  22.860  1.00  0.59           H  
ATOM   3822  HA  LYS A 250      -4.760   1.001  21.585  1.00  0.59           H  
ATOM   3823 1HB  LYS A 250      -4.591   0.132  19.306  1.00  0.59           H  
ATOM   3824 2HB  LYS A 250      -3.147  -0.309  20.212  1.00  0.59           H  
ATOM   3825 1HG  LYS A 250      -4.139  -2.609  20.564  1.00  0.59           H  
ATOM   3826 2HG  LYS A 250      -5.532  -2.121  19.582  1.00  0.59           H  
ATOM   3827 1HD  LYS A 250      -4.160  -1.814  17.610  1.00  0.59           H  
ATOM   3828 2HD  LYS A 250      -2.663  -2.063  18.529  1.00  0.59           H  
ATOM   3829 1HE  LYS A 250      -3.153  -4.123  17.339  1.00  0.59           H  
ATOM   3830 2HE  LYS A 250      -3.455  -4.396  19.064  1.00  0.59           H  
ATOM   3831 1HZ  LYS A 250      -5.199  -5.311  17.709  1.00  0.59           H  
ATOM   3832 2HZ  LYS A 250      -5.800  -4.095  18.638  1.00  0.59           H  
ATOM   3833 3HZ  LYS A 250      -5.545  -3.857  17.013  1.00  0.59           H  
ATOM   3834  N   VAL A 251      -7.082   0.528  20.524  1.00  0.58           N  
ATOM   3835  CA  VAL A 251      -8.509   0.321  20.286  1.00  0.58           C  
ATOM   3836  C   VAL A 251      -8.722  -1.031  19.614  1.00  0.58           C  
ATOM   3837  O   VAL A 251      -7.995  -1.376  18.681  1.00  0.58           O  
ATOM   3838  CB  VAL A 251      -9.085   1.402  19.344  1.00  0.58           C  
ATOM   3839  CG1 VAL A 251     -10.546   1.092  18.993  1.00  0.58           C  
ATOM   3840  CG2 VAL A 251      -8.983   2.738  19.970  1.00  0.58           C  
ATOM   3841  H   VAL A 251      -6.585   1.327  20.124  1.00  0.58           H  
ATOM   3842  HA  VAL A 251      -9.041   0.336  21.239  1.00  0.58           H  
ATOM   3843  HB  VAL A 251      -8.516   1.388  18.425  1.00  0.58           H  
ATOM   3844 1HG1 VAL A 251     -10.925   1.846  18.313  1.00  0.58           H  
ATOM   3845 2HG1 VAL A 251     -10.614   0.125  18.519  1.00  0.58           H  
ATOM   3846 3HG1 VAL A 251     -11.150   1.088  19.901  1.00  0.58           H  
ATOM   3847 1HG2 VAL A 251      -9.378   3.487  19.285  1.00  0.58           H  
ATOM   3848 2HG2 VAL A 251      -9.552   2.748  20.892  1.00  0.58           H  
ATOM   3849 3HG2 VAL A 251      -7.946   2.942  20.178  1.00  0.58           H  
ATOM   3850  N   GLU A 252      -9.667  -1.815  20.141  1.00  0.58           N  
ATOM   3851  CA  GLU A 252     -10.017  -3.114  19.568  1.00  0.58           C  
ATOM   3852  C   GLU A 252     -11.443  -3.104  18.996  1.00  0.58           C  
ATOM   3853  O   GLU A 252     -11.743  -3.832  18.042  1.00  0.58           O  
ATOM   3854  CB  GLU A 252      -9.870  -4.242  20.597  1.00  0.58           C  
ATOM   3855  CG  GLU A 252      -8.427  -4.485  21.083  1.00  0.58           C  
ATOM   3856  CD  GLU A 252      -8.302  -5.599  22.107  1.00  0.58           C  
ATOM   3857  OE1 GLU A 252      -9.305  -6.144  22.502  1.00  0.58           O  
ATOM   3858  OE2 GLU A 252      -7.194  -5.893  22.492  1.00  0.58           O  
ATOM   3859  H   GLU A 252     -10.189  -1.465  20.934  1.00  0.58           H  
ATOM   3860  HA  GLU A 252      -9.335  -3.314  18.740  1.00  0.58           H  
ATOM   3861 1HB  GLU A 252     -10.494  -4.021  21.459  1.00  0.58           H  
ATOM   3862 2HB  GLU A 252     -10.240  -5.169  20.169  1.00  0.58           H  
ATOM   3863 1HG  GLU A 252      -7.809  -4.726  20.220  1.00  0.58           H  
ATOM   3864 2HG  GLU A 252      -8.043  -3.566  21.511  1.00  0.58           H  
ATOM   3865  N   GLU A 253     -12.335  -2.317  19.604  1.00  0.57           N  
ATOM   3866  CA  GLU A 253     -13.726  -2.279  19.150  1.00  0.57           C  
ATOM   3867  C   GLU A 253     -14.449  -0.988  19.552  1.00  0.57           C  
ATOM   3868  O   GLU A 253     -14.102  -0.345  20.549  1.00  0.57           O  
ATOM   3869  CB  GLU A 253     -14.497  -3.495  19.689  1.00  0.57           C  
ATOM   3870  CG  GLU A 253     -14.652  -3.524  21.205  1.00  0.57           C  
ATOM   3871  CD  GLU A 253     -15.355  -4.759  21.764  1.00  0.57           C  
ATOM   3872  OE1 GLU A 253     -15.613  -5.668  21.018  1.00  0.57           O  
ATOM   3873  OE2 GLU A 253     -15.637  -4.772  22.954  1.00  0.57           O  
ATOM   3874  H   GLU A 253     -12.039  -1.743  20.389  1.00  0.57           H  
ATOM   3875  HA  GLU A 253     -13.732  -2.328  18.066  1.00  0.57           H  
ATOM   3876 1HB  GLU A 253     -15.472  -3.502  19.245  1.00  0.57           H  
ATOM   3877 2HB  GLU A 253     -14.002  -4.411  19.379  1.00  0.57           H  
ATOM   3878 1HG  GLU A 253     -13.657  -3.459  21.650  1.00  0.57           H  
ATOM   3879 2HG  GLU A 253     -15.221  -2.641  21.485  1.00  0.57           H  
ATOM   3880  N   VAL A 254     -15.499  -0.644  18.808  1.00  0.58           N  
ATOM   3881  CA  VAL A 254     -16.338   0.500  19.166  1.00  0.58           C  
ATOM   3882  C   VAL A 254     -17.796   0.089  19.370  1.00  0.58           C  
ATOM   3883  O   VAL A 254     -18.403  -0.567  18.525  1.00  0.58           O  
ATOM   3884  CB  VAL A 254     -16.246   1.593  18.092  1.00  0.58           C  
ATOM   3885  CG1 VAL A 254     -17.123   2.727  18.436  1.00  0.58           C  
ATOM   3886  CG2 VAL A 254     -14.845   2.090  17.994  1.00  0.58           C  
ATOM   3887  H   VAL A 254     -15.708  -1.193  17.973  1.00  0.58           H  
ATOM   3888  HA  VAL A 254     -15.973   0.920  20.105  1.00  0.58           H  
ATOM   3889  HB  VAL A 254     -16.571   1.189  17.152  1.00  0.58           H  
ATOM   3890 1HG1 VAL A 254     -17.051   3.490  17.679  1.00  0.58           H  
ATOM   3891 2HG1 VAL A 254     -18.149   2.391  18.514  1.00  0.58           H  
ATOM   3892 3HG1 VAL A 254     -16.792   3.126  19.391  1.00  0.58           H  
ATOM   3893 1HG2 VAL A 254     -14.812   2.851  17.240  1.00  0.58           H  
ATOM   3894 2HG2 VAL A 254     -14.542   2.505  18.951  1.00  0.58           H  
ATOM   3895 3HG2 VAL A 254     -14.184   1.287  17.728  1.00  0.58           H  
ATOM   3896  N   VAL A 255     -18.358   0.480  20.505  1.00  0.59           N  
ATOM   3897  CA  VAL A 255     -19.732   0.143  20.833  1.00  0.59           C  
ATOM   3898  C   VAL A 255     -20.615   1.311  20.457  1.00  0.59           C  
ATOM   3899  O   VAL A 255     -20.385   2.422  20.936  1.00  0.59           O  
ATOM   3900  CB  VAL A 255     -19.876  -0.095  22.335  1.00  0.59           C  
ATOM   3901  CG1 VAL A 255     -21.329  -0.465  22.668  1.00  0.59           C  
ATOM   3902  CG2 VAL A 255     -18.876  -1.125  22.785  1.00  0.59           C  
ATOM   3903  H   VAL A 255     -17.820   1.025  21.168  1.00  0.59           H  
ATOM   3904  HA  VAL A 255     -20.037  -0.741  20.272  1.00  0.59           H  
ATOM   3905  HB  VAL A 255     -19.666   0.832  22.856  1.00  0.59           H  
ATOM   3906 1HG1 VAL A 255     -21.434  -0.601  23.745  1.00  0.59           H  
ATOM   3907 2HG1 VAL A 255     -21.999   0.328  22.340  1.00  0.59           H  
ATOM   3908 3HG1 VAL A 255     -21.597  -1.393  22.159  1.00  0.59           H  
ATOM   3909 1HG2 VAL A 255     -18.984  -1.240  23.846  1.00  0.59           H  
ATOM   3910 2HG2 VAL A 255     -19.043  -2.067  22.300  1.00  0.59           H  
ATOM   3911 3HG2 VAL A 255     -17.866  -0.774  22.555  1.00  0.59           H  
ATOM   3912  N   VAL A 256     -21.613   1.051  19.621  1.00  0.60           N  
ATOM   3913  CA  VAL A 256     -22.526   2.064  19.096  1.00  0.60           C  
ATOM   3914  C   VAL A 256     -23.978   1.780  19.466  1.00  0.60           C  
ATOM   3915  O   VAL A 256     -24.431   0.636  19.399  1.00  0.60           O  
ATOM   3916  CB  VAL A 256     -22.372   2.154  17.561  1.00  0.60           C  
ATOM   3917  CG1 VAL A 256     -23.346   3.127  16.981  1.00  0.60           C  
ATOM   3918  CG2 VAL A 256     -21.005   2.591  17.235  1.00  0.60           C  
ATOM   3919  H   VAL A 256     -21.731   0.086  19.306  1.00  0.60           H  
ATOM   3920  HA  VAL A 256     -22.262   3.023  19.526  1.00  0.60           H  
ATOM   3921  HB  VAL A 256     -22.557   1.187  17.123  1.00  0.60           H  
ATOM   3922 1HG1 VAL A 256     -23.217   3.173  15.899  1.00  0.60           H  
ATOM   3923 2HG1 VAL A 256     -24.355   2.795  17.209  1.00  0.60           H  
ATOM   3924 3HG1 VAL A 256     -23.179   4.113  17.407  1.00  0.60           H  
ATOM   3925 1HG2 VAL A 256     -20.909   2.655  16.168  1.00  0.60           H  
ATOM   3926 2HG2 VAL A 256     -20.849   3.553  17.667  1.00  0.60           H  
ATOM   3927 3HG2 VAL A 256     -20.283   1.880  17.627  1.00  0.60           H  
ATOM   3928  N   VAL A 257     -24.711   2.814  19.887  1.00  0.62           N  
ATOM   3929  CA  VAL A 257     -26.112   2.610  20.245  1.00  0.62           C  
ATOM   3930  C   VAL A 257     -27.048   3.335  19.277  1.00  0.62           C  
ATOM   3931  O   VAL A 257     -26.789   4.465  18.852  1.00  0.62           O  
ATOM   3932  CB  VAL A 257     -26.372   3.073  21.696  1.00  0.62           C  
ATOM   3933  CG1 VAL A 257     -26.074   4.561  21.834  1.00  0.62           C  
ATOM   3934  CG2 VAL A 257     -27.820   2.749  22.097  1.00  0.62           C  
ATOM   3935  H   VAL A 257     -24.289   3.739  19.949  1.00  0.62           H  
ATOM   3936  HA  VAL A 257     -26.333   1.549  20.194  1.00  0.62           H  
ATOM   3937  HB  VAL A 257     -25.692   2.540  22.360  1.00  0.62           H  
ATOM   3938 1HG1 VAL A 257     -26.239   4.870  22.864  1.00  0.62           H  
ATOM   3939 2HG1 VAL A 257     -25.043   4.752  21.568  1.00  0.62           H  
ATOM   3940 3HG1 VAL A 257     -26.734   5.127  21.175  1.00  0.62           H  
ATOM   3941 1HG2 VAL A 257     -27.986   3.053  23.126  1.00  0.62           H  
ATOM   3942 2HG2 VAL A 257     -28.518   3.280  21.454  1.00  0.62           H  
ATOM   3943 3HG2 VAL A 257     -27.990   1.671  22.007  1.00  0.62           H  
ATOM   3944  N   ASN A 258     -28.130   2.644  18.909  1.00  0.65           N  
ATOM   3945  CA  ASN A 258     -29.159   3.125  17.984  1.00  0.65           C  
ATOM   3946  C   ASN A 258     -30.169   4.025  18.685  1.00  0.65           C  
ATOM   3947  O   ASN A 258     -30.968   3.572  19.509  1.00  0.65           O  
ATOM   3948  CB  ASN A 258     -29.853   1.944  17.336  1.00  0.65           C  
ATOM   3949  CG  ASN A 258     -30.883   2.319  16.274  1.00  0.65           C  
ATOM   3950  OD1 ASN A 258     -31.540   3.375  16.290  1.00  0.65           O  
ATOM   3951  ND2 ASN A 258     -31.036   1.430  15.314  1.00  0.65           N  
ATOM   3952  H   ASN A 258     -28.244   1.708  19.302  1.00  0.65           H  
ATOM   3953  HA  ASN A 258     -28.675   3.721  17.205  1.00  0.65           H  
ATOM   3954 1HB  ASN A 258     -29.102   1.297  16.879  1.00  0.65           H  
ATOM   3955 2HB  ASN A 258     -30.340   1.355  18.113  1.00  0.65           H  
ATOM   3956 1HD2 ASN A 258     -31.695   1.594  14.578  1.00  0.65           H  
ATOM   3957 2HD2 ASN A 258     -30.496   0.586  15.323  1.00  0.65           H  
ATOM   3958  N   ASN A 259     -30.162   5.307  18.349  1.00  0.66           N  
ATOM   3959  CA  ASN A 259     -30.989   6.296  19.035  1.00  0.66           C  
ATOM   3960  C   ASN A 259     -32.495   6.043  18.926  1.00  0.66           C  
ATOM   3961  O   ASN A 259     -33.269   6.572  19.725  1.00  0.66           O  
ATOM   3962  CB  ASN A 259     -30.690   7.691  18.525  1.00  0.66           C  
ATOM   3963  CG  ASN A 259     -29.354   8.224  18.971  1.00  0.66           C  
ATOM   3964  OD1 ASN A 259     -28.717   7.719  19.906  1.00  0.66           O  
ATOM   3965  ND2 ASN A 259     -28.929   9.267  18.320  1.00  0.66           N  
ATOM   3966  H   ASN A 259     -29.550   5.619  17.596  1.00  0.66           H  
ATOM   3967  HA  ASN A 259     -30.739   6.259  20.096  1.00  0.66           H  
ATOM   3968 1HB  ASN A 259     -30.728   7.698  17.440  1.00  0.66           H  
ATOM   3969 2HB  ASN A 259     -31.467   8.370  18.870  1.00  0.66           H  
ATOM   3970 1HD2 ASN A 259     -28.061   9.694  18.568  1.00  0.66           H  
ATOM   3971 2HD2 ASN A 259     -29.488   9.651  17.577  1.00  0.66           H  
ATOM   3972  N   GLU A 260     -32.925   5.293  17.911  1.00  0.68           N  
ATOM   3973  CA  GLU A 260     -34.344   5.031  17.717  1.00  0.68           C  
ATOM   3974  C   GLU A 260     -34.831   3.741  18.381  1.00  0.68           C  
ATOM   3975  O   GLU A 260     -36.039   3.511  18.446  1.00  0.68           O  
ATOM   3976  CB  GLU A 260     -34.697   4.977  16.223  1.00  0.68           C  
ATOM   3977  CG  GLU A 260     -34.529   6.296  15.464  1.00  0.68           C  
ATOM   3978  CD  GLU A 260     -34.893   6.184  13.989  1.00  0.68           C  
ATOM   3979  OE1 GLU A 260     -35.195   5.102  13.545  1.00  0.68           O  
ATOM   3980  OE2 GLU A 260     -34.889   7.190  13.319  1.00  0.68           O  
ATOM   3981  H   GLU A 260     -32.253   4.843  17.294  1.00  0.68           H  
ATOM   3982  HA  GLU A 260     -34.902   5.856  18.161  1.00  0.68           H  
ATOM   3983 1HB  GLU A 260     -34.067   4.232  15.735  1.00  0.68           H  
ATOM   3984 2HB  GLU A 260     -35.730   4.653  16.106  1.00  0.68           H  
ATOM   3985 1HG  GLU A 260     -35.158   7.054  15.928  1.00  0.68           H  
ATOM   3986 2HG  GLU A 260     -33.493   6.621  15.553  1.00  0.68           H  
ATOM   3987  N   THR A 261     -33.902   2.870  18.816  1.00  0.68           N  
ATOM   3988  CA  THR A 261     -34.350   1.585  19.369  1.00  0.68           C  
ATOM   3989  C   THR A 261     -33.716   1.240  20.715  1.00  0.68           C  
ATOM   3990  O   THR A 261     -34.251   0.425  21.468  1.00  0.68           O  
ATOM   3991  CB  THR A 261     -34.039   0.422  18.407  1.00  0.68           C  
ATOM   3992  OG1 THR A 261     -32.631   0.240  18.290  1.00  0.68           O  
ATOM   3993  CG2 THR A 261     -34.598   0.709  17.019  1.00  0.68           C  
ATOM   3994  H   THR A 261     -32.921   3.119  18.791  1.00  0.68           H  
ATOM   3995  HA  THR A 261     -35.425   1.625  19.515  1.00  0.68           H  
ATOM   3996  HB  THR A 261     -34.485  -0.495  18.794  1.00  0.68           H  
ATOM   3997  HG1 THR A 261     -32.483  -0.621  17.809  1.00  0.68           H  
ATOM   3998 1HG2 THR A 261     -34.369  -0.134  16.365  1.00  0.68           H  
ATOM   3999 2HG2 THR A 261     -35.677   0.841  17.080  1.00  0.68           H  
ATOM   4000 3HG2 THR A 261     -34.145   1.613  16.613  1.00  0.68           H  
ATOM   4001  N   GLY A 262     -32.566   1.838  21.009  1.00  0.67           N  
ATOM   4002  CA  GLY A 262     -31.794   1.530  22.201  1.00  0.67           C  
ATOM   4003  C   GLY A 262     -30.886   0.313  22.008  1.00  0.67           C  
ATOM   4004  O   GLY A 262     -30.190  -0.101  22.937  1.00  0.67           O  
ATOM   4005  H   GLY A 262     -32.166   2.510  20.368  1.00  0.67           H  
ATOM   4006 1HA  GLY A 262     -31.183   2.396  22.458  1.00  0.67           H  
ATOM   4007 2HA  GLY A 262     -32.470   1.356  23.037  1.00  0.67           H  
ATOM   4008  N   GLU A 263     -30.891  -0.269  20.807  1.00  0.66           N  
ATOM   4009  CA  GLU A 263     -30.073  -1.444  20.538  1.00  0.66           C  
ATOM   4010  C   GLU A 263     -28.601  -1.092  20.429  1.00  0.66           C  
ATOM   4011  O   GLU A 263     -28.238  -0.020  19.938  1.00  0.66           O  
ATOM   4012  CB  GLU A 263     -30.530  -2.106  19.242  1.00  0.66           C  
ATOM   4013  CG  GLU A 263     -31.907  -2.752  19.302  1.00  0.66           C  
ATOM   4014  CD  GLU A 263     -32.358  -3.218  17.957  1.00  0.66           C  
ATOM   4015  OE1 GLU A 263     -32.590  -2.352  17.141  1.00  0.66           O  
ATOM   4016  OE2 GLU A 263     -32.470  -4.401  17.731  1.00  0.66           O  
ATOM   4017  H   GLU A 263     -31.487   0.088  20.061  1.00  0.66           H  
ATOM   4018  HA  GLU A 263     -30.197  -2.149  21.361  1.00  0.66           H  
ATOM   4019 1HB  GLU A 263     -30.535  -1.365  18.446  1.00  0.66           H  
ATOM   4020 2HB  GLU A 263     -29.813  -2.877  18.962  1.00  0.66           H  
ATOM   4021 1HG  GLU A 263     -31.862  -3.605  19.977  1.00  0.66           H  
ATOM   4022 2HG  GLU A 263     -32.627  -2.043  19.709  1.00  0.66           H  
ATOM   4023  N   GLU A 264     -27.746  -2.009  20.864  1.00  0.64           N  
ATOM   4024  CA  GLU A 264     -26.307  -1.816  20.741  1.00  0.64           C  
ATOM   4025  C   GLU A 264     -25.718  -2.725  19.676  1.00  0.64           C  
ATOM   4026  O   GLU A 264     -26.194  -3.844  19.466  1.00  0.64           O  
ATOM   4027  CB  GLU A 264     -25.594  -2.065  22.077  1.00  0.64           C  
ATOM   4028  CG  GLU A 264     -25.938  -1.067  23.195  1.00  0.64           C  
ATOM   4029  CD  GLU A 264     -25.219  -1.373  24.501  1.00  0.64           C  
ATOM   4030  OE1 GLU A 264     -24.469  -2.314  24.542  1.00  0.64           O  
ATOM   4031  OE2 GLU A 264     -25.426  -0.656  25.466  1.00  0.64           O  
ATOM   4032  H   GLU A 264     -28.101  -2.861  21.275  1.00  0.64           H  
ATOM   4033  HA  GLU A 264     -26.120  -0.788  20.443  1.00  0.64           H  
ATOM   4034 1HB  GLU A 264     -25.834  -3.065  22.434  1.00  0.64           H  
ATOM   4035 2HB  GLU A 264     -24.514  -2.025  21.917  1.00  0.64           H  
ATOM   4036 1HG  GLU A 264     -25.653  -0.065  22.866  1.00  0.64           H  
ATOM   4037 2HG  GLU A 264     -27.016  -1.069  23.361  1.00  0.64           H  
ATOM   4038  N   THR A 265     -24.642  -2.258  19.063  1.00  0.62           N  
ATOM   4039  CA  THR A 265     -23.889  -3.030  18.091  1.00  0.62           C  
ATOM   4040  C   THR A 265     -22.420  -2.734  18.299  1.00  0.62           C  
ATOM   4041  O   THR A 265     -22.060  -1.656  18.776  1.00  0.62           O  
ATOM   4042  CB  THR A 265     -24.278  -2.659  16.648  1.00  0.62           C  
ATOM   4043  OG1 THR A 265     -23.638  -3.553  15.729  1.00  0.62           O  
ATOM   4044  CG2 THR A 265     -23.821  -1.230  16.343  1.00  0.62           C  
ATOM   4045  H   THR A 265     -24.359  -1.301  19.267  1.00  0.62           H  
ATOM   4046  HA  THR A 265     -24.059  -4.094  18.256  1.00  0.62           H  
ATOM   4047  HB  THR A 265     -25.361  -2.734  16.532  1.00  0.62           H  
ATOM   4048  HG1 THR A 265     -22.682  -3.467  15.810  1.00  0.62           H  
ATOM   4049 1HG2 THR A 265     -24.093  -0.966  15.322  1.00  0.62           H  
ATOM   4050 2HG2 THR A 265     -24.304  -0.543  17.038  1.00  0.62           H  
ATOM   4051 3HG2 THR A 265     -22.736  -1.164  16.457  1.00  0.62           H  
ATOM   4052  N   VAL A 266     -21.566  -3.686  17.965  1.00  0.61           N  
ATOM   4053  CA  VAL A 266     -20.145  -3.445  18.139  1.00  0.61           C  
ATOM   4054  C   VAL A 266     -19.397  -3.558  16.821  1.00  0.61           C  
ATOM   4055  O   VAL A 266     -19.594  -4.506  16.057  1.00  0.61           O  
ATOM   4056  CB  VAL A 266     -19.575  -4.399  19.192  1.00  0.61           C  
ATOM   4057  CG1 VAL A 266     -18.107  -4.150  19.356  1.00  0.61           C  
ATOM   4058  CG2 VAL A 266     -20.308  -4.183  20.506  1.00  0.61           C  
ATOM   4059  H   VAL A 266     -21.900  -4.567  17.595  1.00  0.61           H  
ATOM   4060  HA  VAL A 266     -20.007  -2.432  18.509  1.00  0.61           H  
ATOM   4061  HB  VAL A 266     -19.700  -5.430  18.864  1.00  0.61           H  
ATOM   4062 1HG1 VAL A 266     -17.719  -4.832  20.105  1.00  0.61           H  
ATOM   4063 2HG1 VAL A 266     -17.591  -4.314  18.417  1.00  0.61           H  
ATOM   4064 3HG1 VAL A 266     -17.946  -3.123  19.682  1.00  0.61           H  
ATOM   4065 1HG2 VAL A 266     -19.898  -4.851  21.259  1.00  0.61           H  
ATOM   4066 2HG2 VAL A 266     -20.174  -3.163  20.809  1.00  0.61           H  
ATOM   4067 3HG2 VAL A 266     -21.369  -4.384  20.389  1.00  0.61           H  
ATOM   4068  N   ILE A 267     -18.562  -2.562  16.559  1.00  0.59           N  
ATOM   4069  CA  ILE A 267     -17.785  -2.468  15.345  1.00  0.59           C  
ATOM   4070  C   ILE A 267     -16.345  -2.871  15.623  1.00  0.59           C  
ATOM   4071  O   ILE A 267     -15.682  -2.247  16.450  1.00  0.59           O  
ATOM   4072  CB  ILE A 267     -17.744  -0.997  14.894  1.00  0.59           C  
ATOM   4073  CG1 ILE A 267     -19.133  -0.429  14.698  1.00  0.59           C  
ATOM   4074  CG2 ILE A 267     -16.996  -0.914  13.585  1.00  0.59           C  
ATOM   4075  CD1 ILE A 267     -19.105   1.074  14.573  1.00  0.59           C  
ATOM   4076  H   ILE A 267     -18.472  -1.823  17.248  1.00  0.59           H  
ATOM   4077  HA  ILE A 267     -18.209  -3.115  14.580  1.00  0.59           H  
ATOM   4078  HB  ILE A 267     -17.242  -0.396  15.640  1.00  0.59           H  
ATOM   4079 1HG1 ILE A 267     -19.570  -0.847  13.793  1.00  0.59           H  
ATOM   4080 2HG1 ILE A 267     -19.766  -0.689  15.550  1.00  0.59           H  
ATOM   4081 1HG2 ILE A 267     -16.960   0.095  13.248  1.00  0.59           H  
ATOM   4082 2HG2 ILE A 267     -15.992  -1.285  13.718  1.00  0.59           H  
ATOM   4083 3HG2 ILE A 267     -17.505  -1.516  12.835  1.00  0.59           H  
ATOM   4084 1HD1 ILE A 267     -20.108   1.439  14.428  1.00  0.59           H  
ATOM   4085 2HD1 ILE A 267     -18.685   1.509  15.483  1.00  0.59           H  
ATOM   4086 3HD1 ILE A 267     -18.495   1.359  13.734  1.00  0.59           H  
ATOM   4087  N   LYS A 268     -15.837  -3.924  14.991  1.00  0.59           N  
ATOM   4088  CA  LYS A 268     -14.434  -4.237  15.261  1.00  0.59           C  
ATOM   4089  C   LYS A 268     -13.643  -3.032  14.781  1.00  0.59           C  
ATOM   4090  O   LYS A 268     -13.893  -2.554  13.673  1.00  0.59           O  
ATOM   4091  CB  LYS A 268     -13.947  -5.508  14.564  1.00  0.59           C  
ATOM   4092  CG  LYS A 268     -12.507  -5.890  14.976  1.00  0.59           C  
ATOM   4093  CD  LYS A 268     -12.008  -7.176  14.307  1.00  0.59           C  
ATOM   4094  CE  LYS A 268     -10.638  -7.589  14.883  1.00  0.59           C  
ATOM   4095  NZ  LYS A 268      -9.562  -6.579  14.572  1.00  0.59           N  
ATOM   4096  H   LYS A 268     -16.388  -4.461  14.335  1.00  0.59           H  
ATOM   4097  HA  LYS A 268     -14.279  -4.339  16.338  1.00  0.59           H  
ATOM   4098 1HB  LYS A 268     -14.605  -6.341  14.809  1.00  0.59           H  
ATOM   4099 2HB  LYS A 268     -13.967  -5.368  13.483  1.00  0.59           H  
ATOM   4100 1HG  LYS A 268     -11.828  -5.079  14.697  1.00  0.59           H  
ATOM   4101 2HG  LYS A 268     -12.464  -6.004  16.061  1.00  0.59           H  
ATOM   4102 1HD  LYS A 268     -12.727  -7.981  14.467  1.00  0.59           H  
ATOM   4103 2HD  LYS A 268     -11.901  -7.010  13.233  1.00  0.59           H  
ATOM   4104 1HE  LYS A 268     -10.728  -7.685  15.965  1.00  0.59           H  
ATOM   4105 2HE  LYS A 268     -10.348  -8.554  14.467  1.00  0.59           H  
ATOM   4106 1HZ  LYS A 268      -8.678  -6.863  14.971  1.00  0.59           H  
ATOM   4107 2HZ  LYS A 268      -9.447  -6.471  13.579  1.00  0.59           H  
ATOM   4108 3HZ  LYS A 268      -9.826  -5.682  14.970  1.00  0.59           H  
ATOM   4109  N   ALA A 269     -12.703  -2.534  15.573  1.00  0.58           N  
ATOM   4110  CA  ALA A 269     -11.970  -1.364  15.115  1.00  0.58           C  
ATOM   4111  C   ALA A 269     -10.565  -1.317  15.660  1.00  0.58           C  
ATOM   4112  O   ALA A 269     -10.324  -1.611  16.818  1.00  0.58           O  
ATOM   4113  CB  ALA A 269     -12.700  -0.105  15.538  1.00  0.58           C  
ATOM   4114  H   ALA A 269     -12.494  -2.967  16.474  1.00  0.58           H  
ATOM   4115  HA  ALA A 269     -11.914  -1.407  14.029  1.00  0.58           H  
ATOM   4116 1HB  ALA A 269     -12.172   0.773  15.168  1.00  0.58           H  
ATOM   4117 2HB  ALA A 269     -13.703  -0.132  15.132  1.00  0.58           H  
ATOM   4118 3HB  ALA A 269     -12.744  -0.079  16.620  1.00  0.58           H  
ATOM   4119  N   GLU A 270      -9.653  -0.853  14.829  1.00  0.59           N  
ATOM   4120  CA  GLU A 270      -8.258  -0.672  15.185  1.00  0.59           C  
ATOM   4121  C   GLU A 270      -7.958   0.777  15.554  1.00  0.59           C  
ATOM   4122  O   GLU A 270      -6.804   1.144  15.775  1.00  0.59           O  
ATOM   4123  CB  GLU A 270      -7.383  -1.112  14.020  1.00  0.59           C  
ATOM   4124  CG  GLU A 270      -7.558  -2.614  13.601  1.00  0.59           C  
ATOM   4125  CD  GLU A 270      -7.162  -3.616  14.653  1.00  0.59           C  
ATOM   4126  OE1 GLU A 270      -6.255  -3.333  15.415  1.00  0.59           O  
ATOM   4127  OE2 GLU A 270      -7.751  -4.691  14.669  1.00  0.59           O  
ATOM   4128  H   GLU A 270      -9.934  -0.646  13.880  1.00  0.59           H  
ATOM   4129  HA  GLU A 270      -8.036  -1.294  16.053  1.00  0.59           H  
ATOM   4130 1HB  GLU A 270      -7.601  -0.483  13.155  1.00  0.59           H  
ATOM   4131 2HB  GLU A 270      -6.344  -0.951  14.290  1.00  0.59           H  
ATOM   4132 1HG  GLU A 270      -8.610  -2.768  13.347  1.00  0.59           H  
ATOM   4133 2HG  GLU A 270      -6.978  -2.818  12.719  1.00  0.59           H  
ATOM   4134  N   GLY A 271      -8.995   1.604  15.577  1.00  0.60           N  
ATOM   4135  CA  GLY A 271      -8.856   3.016  15.894  1.00  0.60           C  
ATOM   4136  C   GLY A 271     -10.099   3.818  15.575  1.00  0.60           C  
ATOM   4137  O   GLY A 271     -11.005   3.331  14.878  1.00  0.60           O  
ATOM   4138  H   GLY A 271      -9.906   1.222  15.390  1.00  0.60           H  
ATOM   4139 1HA  GLY A 271      -8.616   3.131  16.947  1.00  0.60           H  
ATOM   4140 2HA  GLY A 271      -8.028   3.430  15.339  1.00  0.60           H  
ATOM   4141  N   VAL A 272     -10.144   5.034  16.127  1.00  0.63           N  
ATOM   4142  CA  VAL A 272     -11.298   5.901  15.946  1.00  0.63           C  
ATOM   4143  C   VAL A 272     -10.859   7.328  15.581  1.00  0.63           C  
ATOM   4144  O   VAL A 272      -9.964   7.890  16.212  1.00  0.63           O  
ATOM   4145  CB  VAL A 272     -12.183   5.948  17.207  1.00  0.63           C  
ATOM   4146  CG1 VAL A 272     -13.424   6.746  16.917  1.00  0.63           C  
ATOM   4147  CG2 VAL A 272     -12.480   4.571  17.668  1.00  0.63           C  
ATOM   4148  H   VAL A 272      -9.323   5.345  16.636  1.00  0.63           H  
ATOM   4149  HA  VAL A 272     -11.884   5.493  15.143  1.00  0.63           H  
ATOM   4150  HB  VAL A 272     -11.682   6.485  17.974  1.00  0.63           H  
ATOM   4151 1HG1 VAL A 272     -14.041   6.800  17.809  1.00  0.63           H  
ATOM   4152 2HG1 VAL A 272     -13.153   7.738  16.607  1.00  0.63           H  
ATOM   4153 3HG1 VAL A 272     -13.981   6.257  16.120  1.00  0.63           H  
ATOM   4154 1HG2 VAL A 272     -13.103   4.611  18.549  1.00  0.63           H  
ATOM   4155 2HG2 VAL A 272     -12.985   4.048  16.882  1.00  0.63           H  
ATOM   4156 3HG2 VAL A 272     -11.559   4.064  17.909  1.00  0.63           H  
ATOM   4157  N   PHE A 273     -11.504   7.907  14.581  1.00  0.66           N  
ATOM   4158  CA  PHE A 273     -11.215   9.267  14.142  1.00  0.66           C  
ATOM   4159  C   PHE A 273     -12.357  10.213  14.534  1.00  0.66           C  
ATOM   4160  O   PHE A 273     -13.487  10.073  14.057  1.00  0.66           O  
ATOM   4161  CB  PHE A 273     -11.034   9.243  12.650  1.00  0.66           C  
ATOM   4162  CG  PHE A 273      -9.893   8.431  12.196  1.00  0.66           C  
ATOM   4163  CD1 PHE A 273      -9.985   7.063  12.166  1.00  0.66           C  
ATOM   4164  CD2 PHE A 273      -8.741   9.016  11.747  1.00  0.66           C  
ATOM   4165  CE1 PHE A 273      -8.941   6.317  11.722  1.00  0.66           C  
ATOM   4166  CE2 PHE A 273      -7.705   8.246  11.287  1.00  0.66           C  
ATOM   4167  CZ  PHE A 273      -7.823   6.908  11.276  1.00  0.66           C  
ATOM   4168  H   PHE A 273     -12.216   7.363  14.099  1.00  0.66           H  
ATOM   4169  HA  PHE A 273     -10.296   9.610  14.616  1.00  0.66           H  
ATOM   4170 1HB  PHE A 273     -11.927   8.906  12.179  1.00  0.66           H  
ATOM   4171 2HB  PHE A 273     -10.838  10.232  12.343  1.00  0.66           H  
ATOM   4172  HD1 PHE A 273     -10.900   6.575  12.510  1.00  0.66           H  
ATOM   4173  HD2 PHE A 273      -8.657  10.102  11.754  1.00  0.66           H  
ATOM   4174  HE1 PHE A 273      -9.010   5.244  11.713  1.00  0.66           H  
ATOM   4175  HE2 PHE A 273      -6.797   8.697  10.932  1.00  0.66           H  
ATOM   4176  HZ  PHE A 273      -7.029   6.309  10.901  1.00  0.66           H  
ATOM   4177  N   ILE A 274     -12.068  11.151  15.430  1.00  0.71           N  
ATOM   4178  CA  ILE A 274     -13.086  12.038  15.990  1.00  0.71           C  
ATOM   4179  C   ILE A 274     -13.158  13.421  15.325  1.00  0.71           C  
ATOM   4180  O   ILE A 274     -12.258  14.248  15.468  1.00  0.71           O  
ATOM   4181  CB  ILE A 274     -12.792  12.195  17.487  1.00  0.71           C  
ATOM   4182  CG1 ILE A 274     -12.711  10.831  18.156  1.00  0.71           C  
ATOM   4183  CG2 ILE A 274     -13.817  13.066  18.167  1.00  0.71           C  
ATOM   4184  CD1 ILE A 274     -13.950  10.034  18.037  1.00  0.71           C  
ATOM   4185  H   ILE A 274     -11.108  11.228  15.766  1.00  0.71           H  
ATOM   4186  HA  ILE A 274     -14.059  11.560  15.869  1.00  0.71           H  
ATOM   4187  HB  ILE A 274     -11.835  12.623  17.586  1.00  0.71           H  
ATOM   4188 1HG1 ILE A 274     -11.882  10.267  17.720  1.00  0.71           H  
ATOM   4189 2HG1 ILE A 274     -12.503  10.979  19.203  1.00  0.71           H  
ATOM   4190 1HG2 ILE A 274     -13.563  13.172  19.222  1.00  0.71           H  
ATOM   4191 2HG2 ILE A 274     -13.820  14.042  17.699  1.00  0.71           H  
ATOM   4192 3HG2 ILE A 274     -14.791  12.610  18.077  1.00  0.71           H  
ATOM   4193 1HD1 ILE A 274     -13.820   9.090  18.558  1.00  0.71           H  
ATOM   4194 2HD1 ILE A 274     -14.756  10.584  18.483  1.00  0.71           H  
ATOM   4195 3HD1 ILE A 274     -14.165   9.855  16.991  1.00  0.71           H  
ATOM   4196  N   TYR A 275     -14.255  13.668  14.609  1.00  0.76           N  
ATOM   4197  CA  TYR A 275     -14.469  14.910  13.861  1.00  0.76           C  
ATOM   4198  C   TYR A 275     -15.800  15.553  14.236  1.00  0.76           C  
ATOM   4199  O   TYR A 275     -16.465  16.176  13.411  1.00  0.76           O  
ATOM   4200  CB  TYR A 275     -14.455  14.637  12.375  1.00  0.76           C  
ATOM   4201  CG  TYR A 275     -13.229  13.974  11.878  1.00  0.76           C  
ATOM   4202  CD1 TYR A 275     -13.318  12.670  11.503  1.00  0.76           C  
ATOM   4203  CD2 TYR A 275     -12.027  14.638  11.803  1.00  0.76           C  
ATOM   4204  CE1 TYR A 275     -12.229  12.022  11.030  1.00  0.76           C  
ATOM   4205  CE2 TYR A 275     -10.917  13.971  11.344  1.00  0.76           C  
ATOM   4206  CZ  TYR A 275     -11.022  12.670  10.958  1.00  0.76           C  
ATOM   4207  OH  TYR A 275      -9.939  11.985  10.489  1.00  0.76           O  
ATOM   4208  H   TYR A 275     -14.979  12.948  14.546  1.00  0.76           H  
ATOM   4209  HA  TYR A 275     -13.673  15.612  14.108  1.00  0.76           H  
ATOM   4210 1HB  TYR A 275     -15.274  13.972  12.174  1.00  0.76           H  
ATOM   4211 2HB  TYR A 275     -14.617  15.558  11.811  1.00  0.76           H  
ATOM   4212  HD1 TYR A 275     -14.278  12.162  11.574  1.00  0.76           H  
ATOM   4213  HD2 TYR A 275     -11.952  15.682  12.108  1.00  0.76           H  
ATOM   4214  HE1 TYR A 275     -12.304  10.988  10.713  1.00  0.76           H  
ATOM   4215  HE2 TYR A 275      -9.964  14.484  11.278  1.00  0.76           H  
ATOM   4216  HH  TYR A 275     -10.251  11.210  10.001  1.00  0.76           H  
ATOM   4217  N   VAL A 276     -16.179  15.400  15.487  1.00  0.80           N  
ATOM   4218  CA  VAL A 276     -17.459  15.859  16.020  1.00  0.80           C  
ATOM   4219  C   VAL A 276     -17.673  17.382  15.995  1.00  0.80           C  
ATOM   4220  O   VAL A 276     -18.808  17.854  16.058  1.00  0.80           O  
ATOM   4221  CB  VAL A 276     -17.568  15.336  17.455  1.00  0.80           C  
ATOM   4222  CG1 VAL A 276     -17.513  13.828  17.422  1.00  0.80           C  
ATOM   4223  CG2 VAL A 276     -16.424  15.893  18.305  1.00  0.80           C  
ATOM   4224  H   VAL A 276     -15.550  14.903  16.103  1.00  0.80           H  
ATOM   4225  HA  VAL A 276     -18.248  15.401  15.424  1.00  0.80           H  
ATOM   4226  HB  VAL A 276     -18.522  15.634  17.889  1.00  0.80           H  
ATOM   4227 1HG1 VAL A 276     -17.581  13.480  18.432  1.00  0.80           H  
ATOM   4228 2HG1 VAL A 276     -18.337  13.434  16.831  1.00  0.80           H  
ATOM   4229 3HG1 VAL A 276     -16.574  13.507  16.984  1.00  0.80           H  
ATOM   4230 1HG2 VAL A 276     -16.498  15.510  19.320  1.00  0.80           H  
ATOM   4231 2HG2 VAL A 276     -15.474  15.599  17.882  1.00  0.80           H  
ATOM   4232 3HG2 VAL A 276     -16.477  16.972  18.334  1.00  0.80           H  
ATOM   4233  N   GLY A 277     -16.586  18.137  15.913  1.00  0.82           N  
ATOM   4234  CA  GLY A 277     -16.626  19.590  15.867  1.00  0.82           C  
ATOM   4235  C   GLY A 277     -15.304  20.141  16.358  1.00  0.82           C  
ATOM   4236  O   GLY A 277     -14.475  19.381  16.853  1.00  0.82           O  
ATOM   4237  H   GLY A 277     -15.695  17.669  15.862  1.00  0.82           H  
ATOM   4238 1HA  GLY A 277     -16.813  19.921  14.844  1.00  0.82           H  
ATOM   4239 2HA  GLY A 277     -17.439  19.959  16.490  1.00  0.82           H  
ATOM   4240  N   LEU A 278     -15.107  21.451  16.224  1.00  0.83           N  
ATOM   4241  CA  LEU A 278     -13.866  22.095  16.651  1.00  0.83           C  
ATOM   4242  C   LEU A 278     -14.112  23.189  17.682  1.00  0.83           C  
ATOM   4243  O   LEU A 278     -15.215  23.757  17.759  1.00  0.83           O  
ATOM   4244  CB  LEU A 278     -13.087  22.682  15.465  1.00  0.83           C  
ATOM   4245  CG  LEU A 278     -12.435  21.674  14.503  1.00  0.83           C  
ATOM   4246  CD1 LEU A 278     -13.399  21.313  13.397  1.00  0.83           C  
ATOM   4247  CD2 LEU A 278     -11.151  22.273  13.955  1.00  0.83           C  
ATOM   4248  H   LEU A 278     -15.833  22.014  15.805  1.00  0.83           H  
ATOM   4249  HA  LEU A 278     -13.240  21.343  17.117  1.00  0.83           H  
ATOM   4250 1HB  LEU A 278     -13.747  23.326  14.889  1.00  0.83           H  
ATOM   4251 2HB  LEU A 278     -12.286  23.283  15.868  1.00  0.83           H  
ATOM   4252  HG  LEU A 278     -12.198  20.774  15.034  1.00  0.83           H  
ATOM   4253 1HD1 LEU A 278     -12.926  20.591  12.730  1.00  0.83           H  
ATOM   4254 2HD1 LEU A 278     -14.298  20.877  13.810  1.00  0.83           H  
ATOM   4255 3HD1 LEU A 278     -13.659  22.208  12.835  1.00  0.83           H  
ATOM   4256 1HD2 LEU A 278     -10.671  21.561  13.287  1.00  0.83           H  
ATOM   4257 2HD2 LEU A 278     -11.373  23.189  13.410  1.00  0.83           H  
ATOM   4258 3HD2 LEU A 278     -10.487  22.498  14.774  1.00  0.83           H  
ATOM   4259  N   VAL A 279     -13.098  23.429  18.507  1.00  0.83           N  
ATOM   4260  CA  VAL A 279     -13.121  24.480  19.500  1.00  0.83           C  
ATOM   4261  C   VAL A 279     -11.955  25.427  19.221  1.00  0.83           C  
ATOM   4262  O   VAL A 279     -10.835  24.977  19.001  1.00  0.83           O  
ATOM   4263  CB  VAL A 279     -12.983  23.858  20.916  1.00  0.83           C  
ATOM   4264  CG1 VAL A 279     -11.735  23.068  20.983  1.00  0.83           C  
ATOM   4265  CG2 VAL A 279     -12.981  24.922  21.999  1.00  0.83           C  
ATOM   4266  H   VAL A 279     -12.262  22.872  18.399  1.00  0.83           H  
ATOM   4267  HA  VAL A 279     -14.065  24.979  19.416  1.00  0.83           H  
ATOM   4268  HB  VAL A 279     -13.796  23.190  21.087  1.00  0.83           H  
ATOM   4269 1HG1 VAL A 279     -11.644  22.610  21.966  1.00  0.83           H  
ATOM   4270 2HG1 VAL A 279     -11.760  22.292  20.229  1.00  0.83           H  
ATOM   4271 3HG1 VAL A 279     -10.892  23.729  20.811  1.00  0.83           H  
ATOM   4272 1HG2 VAL A 279     -12.880  24.443  22.969  1.00  0.83           H  
ATOM   4273 2HG2 VAL A 279     -12.144  25.607  21.846  1.00  0.83           H  
ATOM   4274 3HG2 VAL A 279     -13.913  25.477  21.981  1.00  0.83           H  
ATOM   4275  N   PRO A 280     -12.173  26.740  19.241  1.00  0.81           N  
ATOM   4276  CA  PRO A 280     -11.197  27.765  18.964  1.00  0.81           C  
ATOM   4277  C   PRO A 280     -10.163  27.857  20.051  1.00  0.81           C  
ATOM   4278  O   PRO A 280     -10.435  27.631  21.227  1.00  0.81           O  
ATOM   4279  CB  PRO A 280     -12.057  29.009  18.929  1.00  0.81           C  
ATOM   4280  CG  PRO A 280     -13.206  28.667  19.748  1.00  0.81           C  
ATOM   4281  CD  PRO A 280     -13.497  27.270  19.473  1.00  0.81           C  
ATOM   4282  HA  PRO A 280     -10.733  27.620  17.998  1.00  0.81           H  
ATOM   4283 1HB  PRO A 280     -11.491  29.884  19.287  1.00  0.81           H  
ATOM   4284 2HB  PRO A 280     -12.350  29.200  17.901  1.00  0.81           H  
ATOM   4285 1HG  PRO A 280     -12.914  28.773  20.786  1.00  0.81           H  
ATOM   4286 2HG  PRO A 280     -14.027  29.326  19.572  1.00  0.81           H  
ATOM   4287 1HD  PRO A 280     -13.987  26.888  20.350  1.00  0.81           H  
ATOM   4288 2HD  PRO A 280     -14.098  27.168  18.576  1.00  0.81           H  
ATOM   4289  N   LYS A 281      -9.005  28.361  19.683  1.00  0.79           N  
ATOM   4290  CA  LYS A 281      -7.939  28.515  20.656  1.00  0.79           C  
ATOM   4291  C   LYS A 281      -7.916  29.954  21.153  1.00  0.79           C  
ATOM   4292  O   LYS A 281      -6.982  30.726  20.921  1.00  0.79           O  
ATOM   4293  CB  LYS A 281      -6.613  28.135  19.994  1.00  0.79           C  
ATOM   4294  CG  LYS A 281      -6.493  26.652  19.624  1.00  0.79           C  
ATOM   4295  CD  LYS A 281      -5.257  26.400  18.771  1.00  0.79           C  
ATOM   4296  CE  LYS A 281      -3.969  26.620  19.532  1.00  0.79           C  
ATOM   4297  NZ  LYS A 281      -2.773  26.286  18.699  1.00  0.79           N  
ATOM   4298  H   LYS A 281      -8.834  28.551  18.696  1.00  0.79           H  
ATOM   4299  HA  LYS A 281      -8.126  27.855  21.504  1.00  0.79           H  
ATOM   4300 1HB  LYS A 281      -6.496  28.703  19.065  1.00  0.79           H  
ATOM   4301 2HB  LYS A 281      -5.784  28.397  20.648  1.00  0.79           H  
ATOM   4302 1HG  LYS A 281      -6.444  26.043  20.525  1.00  0.79           H  
ATOM   4303 2HG  LYS A 281      -7.374  26.354  19.051  1.00  0.79           H  
ATOM   4304 1HD  LYS A 281      -5.264  25.384  18.398  1.00  0.79           H  
ATOM   4305 2HD  LYS A 281      -5.279  27.068  17.917  1.00  0.79           H  
ATOM   4306 1HE  LYS A 281      -3.907  27.663  19.837  1.00  0.79           H  
ATOM   4307 2HE  LYS A 281      -3.966  25.989  20.421  1.00  0.79           H  
ATOM   4308 1HZ  LYS A 281      -1.936  26.442  19.235  1.00  0.79           H  
ATOM   4309 2HZ  LYS A 281      -2.820  25.318  18.421  1.00  0.79           H  
ATOM   4310 3HZ  LYS A 281      -2.749  26.871  17.869  1.00  0.79           H  
ATOM   4311  N   SER A 282      -8.975  30.255  21.905  1.00  0.78           N  
ATOM   4312  CA  SER A 282      -9.265  31.556  22.505  1.00  0.78           C  
ATOM   4313  C   SER A 282      -8.788  31.666  23.950  1.00  0.78           C  
ATOM   4314  O   SER A 282      -8.967  32.697  24.590  1.00  0.78           O  
ATOM   4315  CB  SER A 282     -10.753  31.797  22.493  1.00  0.78           C  
ATOM   4316  OG  SER A 282     -11.264  31.822  21.197  1.00  0.78           O  
ATOM   4317  H   SER A 282      -9.648  29.490  22.024  1.00  0.78           H  
ATOM   4318  HA  SER A 282      -8.767  32.326  21.914  1.00  0.78           H  
ATOM   4319 1HB  SER A 282     -11.236  31.002  23.060  1.00  0.78           H  
ATOM   4320 2HB  SER A 282     -10.981  32.737  22.991  1.00  0.78           H  
ATOM   4321  HG  SER A 282     -12.211  31.585  21.314  1.00  0.78           H  
ATOM   4322  N   ASP A 283      -8.148  30.615  24.462  1.00  0.77           N  
ATOM   4323  CA  ASP A 283      -7.683  30.573  25.858  1.00  0.77           C  
ATOM   4324  C   ASP A 283      -6.760  31.739  26.188  1.00  0.77           C  
ATOM   4325  O   ASP A 283      -6.813  32.309  27.281  1.00  0.77           O  
ATOM   4326  CB  ASP A 283      -6.954  29.259  26.146  1.00  0.77           C  
ATOM   4327  CG  ASP A 283      -7.875  28.032  26.275  1.00  0.77           C  
ATOM   4328  OD1 ASP A 283      -9.073  28.196  26.432  1.00  0.77           O  
ATOM   4329  OD2 ASP A 283      -7.369  26.943  26.219  1.00  0.77           O  
ATOM   4330  H   ASP A 283      -8.007  29.810  23.870  1.00  0.77           H  
ATOM   4331  HA  ASP A 283      -8.548  30.632  26.505  1.00  0.77           H  
ATOM   4332 1HB  ASP A 283      -6.233  29.067  25.351  1.00  0.77           H  
ATOM   4333 2HB  ASP A 283      -6.388  29.362  27.072  1.00  0.77           H  
ATOM   4334  N   LEU A 284      -5.974  32.134  25.202  1.00  0.77           N  
ATOM   4335  CA  LEU A 284      -5.041  33.244  25.276  1.00  0.77           C  
ATOM   4336  C   LEU A 284      -5.719  34.537  25.728  1.00  0.77           C  
ATOM   4337  O   LEU A 284      -5.083  35.405  26.325  1.00  0.77           O  
ATOM   4338  CB  LEU A 284      -4.395  33.444  23.901  1.00  0.77           C  
ATOM   4339  CG  LEU A 284      -3.355  34.543  23.794  1.00  0.77           C  
ATOM   4340  CD1 LEU A 284      -2.211  34.283  24.750  1.00  0.77           C  
ATOM   4341  CD2 LEU A 284      -2.847  34.591  22.352  1.00  0.77           C  
ATOM   4342  H   LEU A 284      -6.022  31.614  24.339  1.00  0.77           H  
ATOM   4343  HA  LEU A 284      -4.261  32.993  25.993  1.00  0.77           H  
ATOM   4344 1HB  LEU A 284      -3.922  32.511  23.601  1.00  0.77           H  
ATOM   4345 2HB  LEU A 284      -5.186  33.674  23.184  1.00  0.77           H  
ATOM   4346  HG  LEU A 284      -3.802  35.478  24.067  1.00  0.77           H  
ATOM   4347 1HD1 LEU A 284      -1.479  35.076  24.670  1.00  0.77           H  
ATOM   4348 2HD1 LEU A 284      -2.583  34.246  25.773  1.00  0.77           H  
ATOM   4349 3HD1 LEU A 284      -1.740  33.334  24.507  1.00  0.77           H  
ATOM   4350 1HD2 LEU A 284      -2.111  35.363  22.263  1.00  0.77           H  
ATOM   4351 2HD2 LEU A 284      -2.393  33.632  22.095  1.00  0.77           H  
ATOM   4352 3HD2 LEU A 284      -3.676  34.795  21.674  1.00  0.77           H  
ATOM   4353  N   LEU A 285      -6.986  34.705  25.357  1.00  0.76           N  
ATOM   4354  CA  LEU A 285      -7.709  35.923  25.638  1.00  0.76           C  
ATOM   4355  C   LEU A 285      -8.661  35.871  26.819  1.00  0.76           C  
ATOM   4356  O   LEU A 285      -9.502  36.768  26.993  1.00  0.76           O  
ATOM   4357  CB  LEU A 285      -8.489  36.306  24.432  1.00  0.76           C  
ATOM   4358  CG  LEU A 285      -7.697  36.499  23.310  1.00  0.76           C  
ATOM   4359  CD1 LEU A 285      -8.576  36.836  22.190  1.00  0.76           C  
ATOM   4360  CD2 LEU A 285      -6.707  37.542  23.632  1.00  0.76           C  
ATOM   4361  H   LEU A 285      -7.490  33.943  24.906  1.00  0.76           H  
ATOM   4362  HA  LEU A 285      -6.977  36.698  25.845  1.00  0.76           H  
ATOM   4363 1HB  LEU A 285      -9.227  35.548  24.207  1.00  0.76           H  
ATOM   4364 2HB  LEU A 285      -8.953  37.232  24.642  1.00  0.76           H  
ATOM   4365  HG  LEU A 285      -7.184  35.570  23.062  1.00  0.76           H  
ATOM   4366 1HD1 LEU A 285      -8.008  36.955  21.306  1.00  0.76           H  
ATOM   4367 2HD1 LEU A 285      -9.277  36.027  22.067  1.00  0.76           H  
ATOM   4368 3HD1 LEU A 285      -9.111  37.752  22.404  1.00  0.76           H  
ATOM   4369 1HD2 LEU A 285      -6.090  37.684  22.813  1.00  0.76           H  
ATOM   4370 2HD2 LEU A 285      -7.218  38.464  23.871  1.00  0.76           H  
ATOM   4371 3HD2 LEU A 285      -6.098  37.235  24.477  1.00  0.76           H  
ATOM   4372  N   LYS A 286      -8.612  34.817  27.619  1.00  0.75           N  
ATOM   4373  CA  LYS A 286      -9.503  34.846  28.762  1.00  0.75           C  
ATOM   4374  C   LYS A 286      -9.100  36.040  29.619  1.00  0.75           C  
ATOM   4375  O   LYS A 286      -7.928  36.234  29.929  1.00  0.75           O  
ATOM   4376  CB  LYS A 286      -9.472  33.524  29.520  1.00  0.75           C  
ATOM   4377  CG  LYS A 286     -10.126  32.389  28.739  1.00  0.75           C  
ATOM   4378  CD  LYS A 286     -10.065  31.055  29.475  1.00  0.75           C  
ATOM   4379  CE  LYS A 286     -10.741  29.954  28.652  1.00  0.75           C  
ATOM   4380  NZ  LYS A 286     -10.586  28.611  29.266  1.00  0.75           N  
ATOM   4381  H   LYS A 286      -7.958  34.045  27.467  1.00  0.75           H  
ATOM   4382  HA  LYS A 286     -10.522  35.013  28.420  1.00  0.75           H  
ATOM   4383 1HB  LYS A 286      -8.436  33.241  29.717  1.00  0.75           H  
ATOM   4384 2HB  LYS A 286      -9.979  33.631  30.478  1.00  0.75           H  
ATOM   4385 1HG  LYS A 286     -11.170  32.638  28.555  1.00  0.75           H  
ATOM   4386 2HG  LYS A 286      -9.627  32.295  27.776  1.00  0.75           H  
ATOM   4387 1HD  LYS A 286      -9.020  30.783  29.637  1.00  0.75           H  
ATOM   4388 2HD  LYS A 286     -10.560  31.140  30.440  1.00  0.75           H  
ATOM   4389 1HE  LYS A 286     -11.800  30.178  28.556  1.00  0.75           H  
ATOM   4390 2HE  LYS A 286     -10.305  29.936  27.668  1.00  0.75           H  
ATOM   4391 1HZ  LYS A 286     -11.035  27.927  28.670  1.00  0.75           H  
ATOM   4392 2HZ  LYS A 286      -9.601  28.387  29.343  1.00  0.75           H  
ATOM   4393 3HZ  LYS A 286     -11.007  28.599  30.181  1.00  0.75           H  
ATOM   4394  N   GLY A 287     -10.077  36.863  29.984  1.00  0.74           N  
ATOM   4395  CA  GLY A 287      -9.822  38.074  30.762  1.00  0.74           C  
ATOM   4396  C   GLY A 287      -9.451  39.283  29.879  1.00  0.74           C  
ATOM   4397  O   GLY A 287      -9.293  40.392  30.392  1.00  0.74           O  
ATOM   4398  H   GLY A 287     -11.025  36.655  29.697  1.00  0.74           H  
ATOM   4399 1HA  GLY A 287     -10.708  38.313  31.348  1.00  0.74           H  
ATOM   4400 2HA  GLY A 287      -9.018  37.882  31.469  1.00  0.74           H  
ATOM   4401  N   ILE A 288      -9.313  39.070  28.565  1.00  0.72           N  
ATOM   4402  CA  ILE A 288      -8.954  40.129  27.627  1.00  0.72           C  
ATOM   4403  C   ILE A 288     -10.174  40.531  26.811  1.00  0.72           C  
ATOM   4404  O   ILE A 288     -10.512  41.709  26.748  1.00  0.72           O  
ATOM   4405  CB  ILE A 288      -7.838  39.686  26.659  1.00  0.72           C  
ATOM   4406  CG1 ILE A 288      -6.617  39.231  27.435  1.00  0.72           C  
ATOM   4407  CG2 ILE A 288      -7.456  40.829  25.720  1.00  0.72           C  
ATOM   4408  CD1 ILE A 288      -6.044  40.289  28.309  1.00  0.72           C  
ATOM   4409  H   ILE A 288      -9.455  38.136  28.198  1.00  0.72           H  
ATOM   4410  HA  ILE A 288      -8.616  41.000  28.188  1.00  0.72           H  
ATOM   4411  HB  ILE A 288      -8.190  38.860  26.080  1.00  0.72           H  
ATOM   4412 1HG1 ILE A 288      -6.897  38.376  28.058  1.00  0.72           H  
ATOM   4413 2HG1 ILE A 288      -5.846  38.907  26.733  1.00  0.72           H  
ATOM   4414 1HG2 ILE A 288      -6.676  40.493  25.038  1.00  0.72           H  
ATOM   4415 2HG2 ILE A 288      -8.323  41.143  25.153  1.00  0.72           H  
ATOM   4416 3HG2 ILE A 288      -7.086  41.670  26.306  1.00  0.72           H  
ATOM   4417 1HD1 ILE A 288      -5.179  39.888  28.837  1.00  0.72           H  
ATOM   4418 2HD1 ILE A 288      -5.733  41.141  27.703  1.00  0.72           H  
ATOM   4419 3HD1 ILE A 288      -6.791  40.610  29.033  1.00  0.72           H  
ATOM   4420  N   VAL A 289     -10.841  39.545  26.192  1.00  0.72           N  
ATOM   4421  CA  VAL A 289     -12.023  39.852  25.365  1.00  0.72           C  
ATOM   4422  C   VAL A 289     -13.212  39.013  25.850  1.00  0.72           C  
ATOM   4423  O   VAL A 289     -13.037  38.038  26.582  1.00  0.72           O  
ATOM   4424  CB  VAL A 289     -11.821  39.520  23.862  1.00  0.72           C  
ATOM   4425  CG1 VAL A 289     -10.619  40.264  23.287  1.00  0.72           C  
ATOM   4426  CG2 VAL A 289     -11.740  38.043  23.691  1.00  0.72           C  
ATOM   4427  H   VAL A 289     -10.503  38.587  26.300  1.00  0.72           H  
ATOM   4428  HA  VAL A 289     -12.271  40.907  25.469  1.00  0.72           H  
ATOM   4429  HB  VAL A 289     -12.685  39.886  23.303  1.00  0.72           H  
ATOM   4430 1HG1 VAL A 289     -10.529  40.037  22.224  1.00  0.72           H  
ATOM   4431 2HG1 VAL A 289     -10.756  41.339  23.418  1.00  0.72           H  
ATOM   4432 3HG1 VAL A 289      -9.722  39.942  23.797  1.00  0.72           H  
ATOM   4433 1HG2 VAL A 289     -11.616  37.801  22.647  1.00  0.72           H  
ATOM   4434 2HG2 VAL A 289     -10.936  37.668  24.238  1.00  0.72           H  
ATOM   4435 3HG2 VAL A 289     -12.652  37.603  24.056  1.00  0.72           H  
ATOM   4436  N   ASP A 290     -14.418  39.380  25.413  1.00  0.72           N  
ATOM   4437  CA  ASP A 290     -15.652  38.644  25.729  1.00  0.72           C  
ATOM   4438  C   ASP A 290     -15.758  37.390  24.832  1.00  0.72           C  
ATOM   4439  O   ASP A 290     -15.918  37.488  23.607  1.00  0.72           O  
ATOM   4440  CB  ASP A 290     -16.857  39.602  25.590  1.00  0.72           C  
ATOM   4441  CG  ASP A 290     -18.266  39.091  26.049  1.00  0.72           C  
ATOM   4442  OD1 ASP A 290     -18.455  37.932  26.299  1.00  0.72           O  
ATOM   4443  OD2 ASP A 290     -19.156  39.904  26.114  1.00  0.72           O  
ATOM   4444  H   ASP A 290     -14.484  40.223  24.852  1.00  0.72           H  
ATOM   4445  HA  ASP A 290     -15.605  38.308  26.767  1.00  0.72           H  
ATOM   4446 1HB  ASP A 290     -16.648  40.495  26.159  1.00  0.72           H  
ATOM   4447 2HB  ASP A 290     -16.938  39.906  24.545  1.00  0.72           H  
ATOM   4448  N   ILE A 291     -15.583  36.230  25.479  1.00  0.72           N  
ATOM   4449  CA  ILE A 291     -15.555  34.901  24.867  1.00  0.72           C  
ATOM   4450  C   ILE A 291     -16.841  34.155  25.242  1.00  0.72           C  
ATOM   4451  O   ILE A 291     -17.260  34.200  26.400  1.00  0.72           O  
ATOM   4452  CB  ILE A 291     -14.332  34.097  25.355  1.00  0.72           C  
ATOM   4453  CG1 ILE A 291     -13.059  34.825  24.989  1.00  0.72           C  
ATOM   4454  CG2 ILE A 291     -14.326  32.731  24.721  1.00  0.72           C  
ATOM   4455  CD1 ILE A 291     -11.832  34.261  25.637  1.00  0.72           C  
ATOM   4456  H   ILE A 291     -15.452  36.284  26.478  1.00  0.72           H  
ATOM   4457  HA  ILE A 291     -15.512  35.008  23.790  1.00  0.72           H  
ATOM   4458  HB  ILE A 291     -14.367  33.998  26.437  1.00  0.72           H  
ATOM   4459 1HG1 ILE A 291     -12.930  34.804  23.906  1.00  0.72           H  
ATOM   4460 2HG1 ILE A 291     -13.151  35.846  25.310  1.00  0.72           H  
ATOM   4461 1HG2 ILE A 291     -13.461  32.168  25.063  1.00  0.72           H  
ATOM   4462 2HG2 ILE A 291     -15.233  32.196  24.991  1.00  0.72           H  
ATOM   4463 3HG2 ILE A 291     -14.278  32.845  23.642  1.00  0.72           H  
ATOM   4464 1HD1 ILE A 291     -10.979  34.840  25.345  1.00  0.72           H  
ATOM   4465 2HD1 ILE A 291     -11.947  34.306  26.711  1.00  0.72           H  
ATOM   4466 3HD1 ILE A 291     -11.685  33.228  25.333  1.00  0.72           H  
ATOM   4467  N   ASN A 292     -17.504  33.531  24.267  1.00  0.72           N  
ATOM   4468  CA  ASN A 292     -18.782  32.873  24.557  1.00  0.72           C  
ATOM   4469  C   ASN A 292     -18.621  31.466  25.143  1.00  0.72           C  
ATOM   4470  O   ASN A 292     -17.507  30.968  25.333  1.00  0.72           O  
ATOM   4471  CB  ASN A 292     -19.653  32.797  23.308  1.00  0.72           C  
ATOM   4472  CG  ASN A 292     -19.146  31.849  22.293  1.00  0.72           C  
ATOM   4473  OD1 ASN A 292     -18.315  30.991  22.603  1.00  0.72           O  
ATOM   4474  ND2 ASN A 292     -19.626  31.964  21.107  1.00  0.72           N  
ATOM   4475  H   ASN A 292     -17.103  33.513  23.329  1.00  0.72           H  
ATOM   4476  HA  ASN A 292     -19.309  33.463  25.307  1.00  0.72           H  
ATOM   4477 1HB  ASN A 292     -20.673  32.524  23.572  1.00  0.72           H  
ATOM   4478 2HB  ASN A 292     -19.698  33.776  22.840  1.00  0.72           H  
ATOM   4479 1HD2 ASN A 292     -19.332  31.351  20.378  1.00  0.72           H  
ATOM   4480 2HD2 ASN A 292     -20.296  32.697  20.899  1.00  0.72           H  
ATOM   4481  N   GLU A 293     -19.756  30.804  25.361  1.00  0.72           N  
ATOM   4482  CA  GLU A 293     -19.854  29.465  25.948  1.00  0.72           C  
ATOM   4483  C   GLU A 293     -19.281  28.319  25.096  1.00  0.72           C  
ATOM   4484  O   GLU A 293     -19.166  27.188  25.570  1.00  0.72           O  
ATOM   4485  CB  GLU A 293     -21.318  29.194  26.309  1.00  0.72           C  
ATOM   4486  CG  GLU A 293     -22.266  29.237  25.135  1.00  0.72           C  
ATOM   4487  CD  GLU A 293     -22.781  30.642  24.840  1.00  0.72           C  
ATOM   4488  OE1 GLU A 293     -22.247  31.583  25.390  1.00  0.72           O  
ATOM   4489  OE2 GLU A 293     -23.696  30.768  24.061  1.00  0.72           O  
ATOM   4490  H   GLU A 293     -20.622  31.274  25.151  1.00  0.72           H  
ATOM   4491  HA  GLU A 293     -19.289  29.482  26.880  1.00  0.72           H  
ATOM   4492 1HB  GLU A 293     -21.401  28.208  26.766  1.00  0.72           H  
ATOM   4493 2HB  GLU A 293     -21.655  29.926  27.043  1.00  0.72           H  
ATOM   4494 1HG  GLU A 293     -21.738  28.875  24.278  1.00  0.72           H  
ATOM   4495 2HG  GLU A 293     -23.106  28.569  25.319  1.00  0.72           H  
ATOM   4496  N   TYR A 294     -18.956  28.600  23.836  1.00  0.71           N  
ATOM   4497  CA  TYR A 294     -18.387  27.615  22.939  1.00  0.71           C  
ATOM   4498  C   TYR A 294     -16.909  27.930  22.691  1.00  0.71           C  
ATOM   4499  O   TYR A 294     -16.251  27.275  21.873  1.00  0.71           O  
ATOM   4500  CB  TYR A 294     -19.151  27.590  21.619  1.00  0.71           C  
ATOM   4501  CG  TYR A 294     -20.582  27.205  21.736  1.00  0.71           C  
ATOM   4502  CD1 TYR A 294     -21.555  28.184  21.641  1.00  0.71           C  
ATOM   4503  CD2 TYR A 294     -20.939  25.883  21.939  1.00  0.71           C  
ATOM   4504  CE1 TYR A 294     -22.888  27.845  21.749  1.00  0.71           C  
ATOM   4505  CE2 TYR A 294     -22.274  25.540  22.047  1.00  0.71           C  
ATOM   4506  CZ  TYR A 294     -23.247  26.516  21.953  1.00  0.71           C  
ATOM   4507  OH  TYR A 294     -24.578  26.175  22.059  1.00  0.71           O  
ATOM   4508  H   TYR A 294     -19.049  29.548  23.499  1.00  0.71           H  
ATOM   4509  HA  TYR A 294     -18.449  26.633  23.407  1.00  0.71           H  
ATOM   4510 1HB  TYR A 294     -19.128  28.577  21.190  1.00  0.71           H  
ATOM   4511 2HB  TYR A 294     -18.668  26.908  20.930  1.00  0.71           H  
ATOM   4512  HD1 TYR A 294     -21.271  29.226  21.484  1.00  0.71           H  
ATOM   4513  HD2 TYR A 294     -20.169  25.113  22.014  1.00  0.71           H  
ATOM   4514  HE1 TYR A 294     -23.652  28.621  21.679  1.00  0.71           H  
ATOM   4515  HE2 TYR A 294     -22.559  24.500  22.207  1.00  0.71           H  
ATOM   4516  HH  TYR A 294     -25.114  26.971  22.007  1.00  0.71           H  
ATOM   4517  N   GLY A 295     -16.384  28.925  23.425  1.00  0.69           N  
ATOM   4518  CA  GLY A 295     -14.995  29.354  23.324  1.00  0.69           C  
ATOM   4519  C   GLY A 295     -14.681  30.374  22.221  1.00  0.69           C  
ATOM   4520  O   GLY A 295     -13.511  30.699  22.020  1.00  0.69           O  
ATOM   4521  H   GLY A 295     -16.967  29.433  24.091  1.00  0.69           H  
ATOM   4522 1HA  GLY A 295     -14.701  29.774  24.286  1.00  0.69           H  
ATOM   4523 2HA  GLY A 295     -14.370  28.475  23.176  1.00  0.69           H  
ATOM   4524  N   TYR A 296     -15.683  30.896  21.521  1.00  0.67           N  
ATOM   4525  CA  TYR A 296     -15.413  31.818  20.409  1.00  0.67           C  
ATOM   4526  C   TYR A 296     -15.419  33.261  20.842  1.00  0.67           C  
ATOM   4527  O   TYR A 296     -16.085  33.643  21.807  1.00  0.67           O  
ATOM   4528  CB  TYR A 296     -16.428  31.654  19.295  1.00  0.67           C  
ATOM   4529  CG  TYR A 296     -16.372  30.362  18.572  1.00  0.67           C  
ATOM   4530  CD1 TYR A 296     -17.091  29.330  19.070  1.00  0.67           C  
ATOM   4531  CD2 TYR A 296     -15.634  30.207  17.406  1.00  0.67           C  
ATOM   4532  CE1 TYR A 296     -17.092  28.115  18.445  1.00  0.67           C  
ATOM   4533  CE2 TYR A 296     -15.628  28.987  16.757  1.00  0.67           C  
ATOM   4534  CZ  TYR A 296     -16.362  27.938  17.286  1.00  0.67           C  
ATOM   4535  OH  TYR A 296     -16.383  26.706  16.682  1.00  0.67           O  
ATOM   4536  H   TYR A 296     -16.641  30.654  21.758  1.00  0.67           H  
ATOM   4537  HA  TYR A 296     -14.421  31.610  20.009  1.00  0.67           H  
ATOM   4538 1HB  TYR A 296     -17.413  31.777  19.686  1.00  0.67           H  
ATOM   4539 2HB  TYR A 296     -16.264  32.441  18.583  1.00  0.67           H  
ATOM   4540  HD1 TYR A 296     -17.652  29.486  19.972  1.00  0.67           H  
ATOM   4541  HD2 TYR A 296     -15.064  31.036  17.005  1.00  0.67           H  
ATOM   4542  HE1 TYR A 296     -17.666  27.291  18.860  1.00  0.67           H  
ATOM   4543  HE2 TYR A 296     -15.048  28.857  15.841  1.00  0.67           H  
ATOM   4544  HH  TYR A 296     -16.703  26.046  17.312  1.00  0.67           H  
ATOM   4545  N   ILE A 297     -14.672  34.079  20.122  1.00  0.64           N  
ATOM   4546  CA  ILE A 297     -14.623  35.484  20.432  1.00  0.64           C  
ATOM   4547  C   ILE A 297     -15.866  36.156  19.862  1.00  0.64           C  
ATOM   4548  O   ILE A 297     -16.229  35.934  18.694  1.00  0.64           O  
ATOM   4549  CB  ILE A 297     -13.363  36.105  19.836  1.00  0.64           C  
ATOM   4550  CG1 ILE A 297     -12.109  35.437  20.425  1.00  0.64           C  
ATOM   4551  CG2 ILE A 297     -13.364  37.555  20.155  1.00  0.64           C  
ATOM   4552  CD1 ILE A 297     -10.828  35.803  19.679  1.00  0.64           C  
ATOM   4553  H   ILE A 297     -14.135  33.733  19.325  1.00  0.64           H  
ATOM   4554  HA  ILE A 297     -14.614  35.621  21.514  1.00  0.64           H  
ATOM   4555  HB  ILE A 297     -13.344  35.950  18.762  1.00  0.64           H  
ATOM   4556 1HG1 ILE A 297     -12.007  35.710  21.472  1.00  0.64           H  
ATOM   4557 2HG1 ILE A 297     -12.234  34.352  20.361  1.00  0.64           H  
ATOM   4558 1HG2 ILE A 297     -12.474  38.004  19.761  1.00  0.64           H  
ATOM   4559 2HG2 ILE A 297     -14.241  38.023  19.715  1.00  0.64           H  
ATOM   4560 3HG2 ILE A 297     -13.393  37.690  21.230  1.00  0.64           H  
ATOM   4561 1HD1 ILE A 297      -9.987  35.278  20.113  1.00  0.64           H  
ATOM   4562 2HD1 ILE A 297     -10.926  35.504  18.641  1.00  0.64           H  
ATOM   4563 3HD1 ILE A 297     -10.658  36.876  19.735  1.00  0.64           H  
ATOM   4564  N   LYS A 298     -16.569  36.918  20.693  1.00  0.62           N  
ATOM   4565  CA  LYS A 298     -17.764  37.585  20.205  1.00  0.62           C  
ATOM   4566  C   LYS A 298     -17.354  38.833  19.445  1.00  0.62           C  
ATOM   4567  O   LYS A 298     -16.508  39.598  19.916  1.00  0.62           O  
ATOM   4568  CB  LYS A 298     -18.650  37.977  21.373  1.00  0.62           C  
ATOM   4569  CG  LYS A 298     -19.247  36.829  22.150  1.00  0.62           C  
ATOM   4570  CD  LYS A 298     -19.990  37.387  23.328  1.00  0.62           C  
ATOM   4571  CE  LYS A 298     -20.539  36.324  24.239  1.00  0.62           C  
ATOM   4572  NZ  LYS A 298     -21.004  36.912  25.523  1.00  0.62           N  
ATOM   4573  H   LYS A 298     -16.270  37.054  21.664  1.00  0.62           H  
ATOM   4574  HA  LYS A 298     -18.303  36.918  19.529  1.00  0.62           H  
ATOM   4575 1HB  LYS A 298     -18.069  38.570  22.084  1.00  0.62           H  
ATOM   4576 2HB  LYS A 298     -19.467  38.602  21.015  1.00  0.62           H  
ATOM   4577 1HG  LYS A 298     -19.926  36.252  21.516  1.00  0.62           H  
ATOM   4578 2HG  LYS A 298     -18.451  36.170  22.511  1.00  0.62           H  
ATOM   4579 1HD  LYS A 298     -19.311  38.003  23.884  1.00  0.62           H  
ATOM   4580 2HD  LYS A 298     -20.807  38.016  22.985  1.00  0.62           H  
ATOM   4581 1HE  LYS A 298     -21.372  35.815  23.746  1.00  0.62           H  
ATOM   4582 2HE  LYS A 298     -19.760  35.609  24.460  1.00  0.62           H  
ATOM   4583 1HZ  LYS A 298     -21.345  36.196  26.126  1.00  0.62           H  
ATOM   4584 2HZ  LYS A 298     -20.165  37.364  25.953  1.00  0.62           H  
ATOM   4585 3HZ  LYS A 298     -21.716  37.598  25.373  1.00  0.62           H  
ATOM   4586  N   THR A 299     -17.977  39.063  18.299  1.00  0.61           N  
ATOM   4587  CA  THR A 299     -17.673  40.252  17.521  1.00  0.61           C  
ATOM   4588  C   THR A 299     -18.917  40.950  17.010  1.00  0.61           C  
ATOM   4589  O   THR A 299     -20.002  40.361  16.969  1.00  0.61           O  
ATOM   4590  CB  THR A 299     -16.865  39.906  16.272  1.00  0.61           C  
ATOM   4591  OG1 THR A 299     -17.721  39.151  15.410  1.00  0.61           O  
ATOM   4592  CG2 THR A 299     -15.590  39.123  16.591  1.00  0.61           C  
ATOM   4593  H   THR A 299     -18.661  38.406  17.957  1.00  0.61           H  
ATOM   4594  HA  THR A 299     -17.126  40.942  18.146  1.00  0.61           H  
ATOM   4595  HB  THR A 299     -16.600  40.827  15.776  1.00  0.61           H  
ATOM   4596  HG1 THR A 299     -18.436  39.754  15.118  1.00  0.61           H  
ATOM   4597 1HG2 THR A 299     -15.056  38.916  15.663  1.00  0.61           H  
ATOM   4598 2HG2 THR A 299     -14.959  39.725  17.243  1.00  0.61           H  
ATOM   4599 3HG2 THR A 299     -15.832  38.184  17.085  1.00  0.61           H  
ATOM   4600  N   ASP A 300     -18.733  42.180  16.545  1.00  0.61           N  
ATOM   4601  CA  ASP A 300     -19.778  42.898  15.827  1.00  0.61           C  
ATOM   4602  C   ASP A 300     -19.674  42.559  14.331  1.00  0.61           C  
ATOM   4603  O   ASP A 300     -18.865  41.716  13.919  1.00  0.61           O  
ATOM   4604  CB  ASP A 300     -19.687  44.421  16.024  1.00  0.61           C  
ATOM   4605  CG  ASP A 300     -18.476  45.077  15.358  1.00  0.61           C  
ATOM   4606  OD1 ASP A 300     -17.816  44.404  14.588  1.00  0.61           O  
ATOM   4607  OD2 ASP A 300     -18.274  46.248  15.546  1.00  0.61           O  
ATOM   4608  H   ASP A 300     -17.822  42.616  16.701  1.00  0.61           H  
ATOM   4609  HA  ASP A 300     -20.752  42.563  16.189  1.00  0.61           H  
ATOM   4610 1HB  ASP A 300     -20.591  44.896  15.654  1.00  0.61           H  
ATOM   4611 2HB  ASP A 300     -19.632  44.631  17.093  1.00  0.61           H  
ATOM   4612  N   GLU A 301     -20.448  43.259  13.507  1.00  0.61           N  
ATOM   4613  CA  GLU A 301     -20.499  43.036  12.059  1.00  0.61           C  
ATOM   4614  C   GLU A 301     -19.178  43.358  11.333  1.00  0.61           C  
ATOM   4615  O   GLU A 301     -18.973  42.937  10.191  1.00  0.61           O  
ATOM   4616  CB  GLU A 301     -21.631  43.867  11.450  1.00  0.61           C  
ATOM   4617  CG  GLU A 301     -23.027  43.421  11.872  1.00  0.61           C  
ATOM   4618  CD  GLU A 301     -24.135  44.259  11.275  1.00  0.61           C  
ATOM   4619  OE1 GLU A 301     -23.840  45.212  10.594  1.00  0.61           O  
ATOM   4620  OE2 GLU A 301     -25.278  43.940  11.504  1.00  0.61           O  
ATOM   4621  H   GLU A 301     -21.063  43.955  13.901  1.00  0.61           H  
ATOM   4622  HA  GLU A 301     -20.722  41.982  11.893  1.00  0.61           H  
ATOM   4623 1HB  GLU A 301     -21.508  44.913  11.732  1.00  0.61           H  
ATOM   4624 2HB  GLU A 301     -21.577  43.812  10.363  1.00  0.61           H  
ATOM   4625 1HG  GLU A 301     -23.169  42.385  11.569  1.00  0.61           H  
ATOM   4626 2HG  GLU A 301     -23.091  43.465  12.958  1.00  0.61           H  
ATOM   4627  N   ASN A 302     -18.322  44.154  11.974  1.00  0.61           N  
ATOM   4628  CA  ASN A 302     -17.058  44.630  11.437  1.00  0.61           C  
ATOM   4629  C   ASN A 302     -15.878  43.825  11.988  1.00  0.61           C  
ATOM   4630  O   ASN A 302     -14.723  44.229  11.842  1.00  0.61           O  
ATOM   4631  CB  ASN A 302     -16.891  46.095  11.780  1.00  0.61           C  
ATOM   4632  CG  ASN A 302     -17.919  46.970  11.111  1.00  0.61           C  
ATOM   4633  OD1 ASN A 302     -18.330  46.744   9.963  1.00  0.61           O  
ATOM   4634  ND2 ASN A 302     -18.348  47.985  11.819  1.00  0.61           N  
ATOM   4635  H   ASN A 302     -18.516  44.414  12.938  1.00  0.61           H  
ATOM   4636  HA  ASN A 302     -17.065  44.503  10.355  1.00  0.61           H  
ATOM   4637 1HB  ASN A 302     -16.984  46.216  12.861  1.00  0.61           H  
ATOM   4638 2HB  ASN A 302     -15.902  46.430  11.514  1.00  0.61           H  
ATOM   4639 1HD2 ASN A 302     -19.028  48.610  11.441  1.00  0.61           H  
ATOM   4640 2HD2 ASN A 302     -17.989  48.136  12.745  1.00  0.61           H  
ATOM   4641  N   MET A 303     -16.180  42.677  12.605  1.00  0.62           N  
ATOM   4642  CA  MET A 303     -15.236  41.733  13.217  1.00  0.62           C  
ATOM   4643  C   MET A 303     -14.578  42.296  14.477  1.00  0.62           C  
ATOM   4644  O   MET A 303     -13.609  41.717  14.976  1.00  0.62           O  
ATOM   4645  CB  MET A 303     -14.077  41.400  12.239  1.00  0.62           C  
ATOM   4646  CG  MET A 303     -14.468  40.843  10.912  1.00  0.62           C  
ATOM   4647  SD  MET A 303     -15.199  39.319  10.988  1.00  0.62           S  
ATOM   4648  CE  MET A 303     -16.174  39.458   9.530  1.00  0.62           C  
ATOM   4649  H   MET A 303     -17.169  42.448  12.716  1.00  0.62           H  
ATOM   4650  HA  MET A 303     -15.778  40.827  13.486  1.00  0.62           H  
ATOM   4651 1HB  MET A 303     -13.462  42.250  12.050  1.00  0.62           H  
ATOM   4652 2HB  MET A 303     -13.430  40.657  12.706  1.00  0.62           H  
ATOM   4653 1HG  MET A 303     -15.158  41.516  10.431  1.00  0.62           H  
ATOM   4654 2HG  MET A 303     -13.582  40.756  10.284  1.00  0.62           H  
ATOM   4655 1HE  MET A 303     -16.746  38.550   9.372  1.00  0.62           H  
ATOM   4656 2HE  MET A 303     -16.853  40.306   9.623  1.00  0.62           H  
ATOM   4657 3HE  MET A 303     -15.523  39.610   8.694  1.00  0.62           H  
ATOM   4658  N   GLU A 304     -15.112  43.389  15.044  1.00  0.63           N  
ATOM   4659  CA  GLU A 304     -14.471  43.963  16.228  1.00  0.63           C  
ATOM   4660  C   GLU A 304     -15.054  43.343  17.496  1.00  0.63           C  
ATOM   4661  O   GLU A 304     -16.256  43.086  17.591  1.00  0.63           O  
ATOM   4662  CB  GLU A 304     -14.587  45.502  16.249  1.00  0.63           C  
ATOM   4663  CG  GLU A 304     -13.629  46.234  17.260  1.00  0.63           C  
ATOM   4664  CD  GLU A 304     -13.781  47.760  17.257  1.00  0.63           C  
ATOM   4665  OE1 GLU A 304     -14.740  48.237  16.677  1.00  0.63           O  
ATOM   4666  OE2 GLU A 304     -12.885  48.475  17.697  1.00  0.63           O  
ATOM   4667  H   GLU A 304     -15.958  43.831  14.660  1.00  0.63           H  
ATOM   4668  HA  GLU A 304     -13.413  43.729  16.204  1.00  0.63           H  
ATOM   4669 1HB  GLU A 304     -14.401  45.895  15.252  1.00  0.63           H  
ATOM   4670 2HB  GLU A 304     -15.605  45.774  16.522  1.00  0.63           H  
ATOM   4671 1HG  GLU A 304     -13.832  45.873  18.263  1.00  0.63           H  
ATOM   4672 2HG  GLU A 304     -12.599  45.968  17.015  1.00  0.63           H  
ATOM   4673  N   THR A 305     -14.186  43.067  18.457  1.00  0.65           N  
ATOM   4674  CA  THR A 305     -14.547  42.491  19.751  1.00  0.65           C  
ATOM   4675  C   THR A 305     -14.945  43.629  20.671  1.00  0.65           C  
ATOM   4676  O   THR A 305     -15.025  44.778  20.255  1.00  0.65           O  
ATOM   4677  CB  THR A 305     -13.379  41.768  20.430  1.00  0.65           C  
ATOM   4678  OG1 THR A 305     -12.446  42.742  20.877  1.00  0.65           O  
ATOM   4679  CG2 THR A 305     -12.697  40.842  19.432  1.00  0.65           C  
ATOM   4680  H   THR A 305     -13.210  43.293  18.287  1.00  0.65           H  
ATOM   4681  HA  THR A 305     -15.386  41.815  19.633  1.00  0.65           H  
ATOM   4682  HB  THR A 305     -13.742  41.187  21.275  1.00  0.65           H  
ATOM   4683  HG1 THR A 305     -12.116  43.239  20.098  1.00  0.65           H  
ATOM   4684 1HG2 THR A 305     -11.863  40.334  19.907  1.00  0.65           H  
ATOM   4685 2HG2 THR A 305     -13.415  40.120  19.078  1.00  0.65           H  
ATOM   4686 3HG2 THR A 305     -12.334  41.413  18.591  1.00  0.65           H  
ATOM   4687  N   ASN A 306     -15.193  43.328  21.939  1.00  0.66           N  
ATOM   4688  CA  ASN A 306     -15.586  44.368  22.887  1.00  0.66           C  
ATOM   4689  C   ASN A 306     -14.417  45.248  23.365  1.00  0.66           C  
ATOM   4690  O   ASN A 306     -14.617  46.170  24.160  1.00  0.66           O  
ATOM   4691  CB  ASN A 306     -16.279  43.748  24.079  1.00  0.66           C  
ATOM   4692  CG  ASN A 306     -15.372  42.832  24.837  1.00  0.66           C  
ATOM   4693  OD1 ASN A 306     -14.748  41.945  24.227  1.00  0.66           O  
ATOM   4694  ND2 ASN A 306     -15.273  43.030  26.132  1.00  0.66           N  
ATOM   4695  H   ASN A 306     -15.117  42.369  22.245  1.00  0.66           H  
ATOM   4696  HA  ASN A 306     -16.294  45.031  22.384  1.00  0.66           H  
ATOM   4697 1HB  ASN A 306     -16.620  44.537  24.749  1.00  0.66           H  
ATOM   4698 2HB  ASN A 306     -17.155  43.188  23.753  1.00  0.66           H  
ATOM   4699 1HD2 ASN A 306     -14.674  42.464  26.700  1.00  0.66           H  
ATOM   4700 2HD2 ASN A 306     -15.798  43.765  26.562  1.00  0.66           H  
ATOM   4701  N   VAL A 307     -13.201  44.985  22.870  1.00  0.67           N  
ATOM   4702  CA  VAL A 307     -12.047  45.801  23.214  1.00  0.67           C  
ATOM   4703  C   VAL A 307     -11.687  46.621  21.965  1.00  0.67           C  
ATOM   4704  O   VAL A 307     -11.441  46.022  20.921  1.00  0.67           O  
ATOM   4705  CB  VAL A 307     -10.861  44.927  23.618  1.00  0.67           C  
ATOM   4706  CG1 VAL A 307      -9.651  45.817  23.955  1.00  0.67           C  
ATOM   4707  CG2 VAL A 307     -11.247  44.054  24.775  1.00  0.67           C  
ATOM   4708  H   VAL A 307     -13.076  44.207  22.219  1.00  0.67           H  
ATOM   4709  HA  VAL A 307     -12.295  46.421  24.056  1.00  0.67           H  
ATOM   4710  HB  VAL A 307     -10.604  44.302  22.800  1.00  0.67           H  
ATOM   4711 1HG1 VAL A 307      -8.804  45.187  24.223  1.00  0.67           H  
ATOM   4712 2HG1 VAL A 307      -9.391  46.429  23.089  1.00  0.67           H  
ATOM   4713 3HG1 VAL A 307      -9.901  46.463  24.788  1.00  0.67           H  
ATOM   4714 1HG2 VAL A 307     -10.396  43.430  25.032  1.00  0.67           H  
ATOM   4715 2HG2 VAL A 307     -11.519  44.668  25.628  1.00  0.67           H  
ATOM   4716 3HG2 VAL A 307     -12.089  43.422  24.499  1.00  0.67           H  
ATOM   4717  N   PRO A 308     -11.686  47.964  22.008  1.00  0.67           N  
ATOM   4718  CA  PRO A 308     -11.453  48.802  20.845  1.00  0.67           C  
ATOM   4719  C   PRO A 308     -10.157  48.458  20.113  1.00  0.67           C  
ATOM   4720  O   PRO A 308      -9.078  48.418  20.715  1.00  0.67           O  
ATOM   4721  CB  PRO A 308     -11.351  50.195  21.484  1.00  0.67           C  
ATOM   4722  CG  PRO A 308     -12.210  50.104  22.718  1.00  0.67           C  
ATOM   4723  CD  PRO A 308     -11.977  48.710  23.254  1.00  0.67           C  
ATOM   4724  HA  PRO A 308     -12.313  48.734  20.167  1.00  0.67           H  
ATOM   4725 1HB  PRO A 308     -10.302  50.435  21.709  1.00  0.67           H  
ATOM   4726 2HB  PRO A 308     -11.707  50.957  20.772  1.00  0.67           H  
ATOM   4727 1HG  PRO A 308     -11.940  50.895  23.437  1.00  0.67           H  
ATOM   4728 2HG  PRO A 308     -13.269  50.272  22.452  1.00  0.67           H  
ATOM   4729 1HD  PRO A 308     -11.113  48.675  23.946  1.00  0.67           H  
ATOM   4730 2HD  PRO A 308     -12.918  48.387  23.718  1.00  0.67           H  
ATOM   4731  N   GLY A 309     -10.264  48.294  18.799  1.00  0.66           N  
ATOM   4732  CA  GLY A 309      -9.125  47.971  17.937  1.00  0.66           C  
ATOM   4733  C   GLY A 309      -8.773  46.483  17.925  1.00  0.66           C  
ATOM   4734  O   GLY A 309      -7.814  46.085  17.255  1.00  0.66           O  
ATOM   4735  H   GLY A 309     -11.195  48.349  18.378  1.00  0.66           H  
ATOM   4736 1HA  GLY A 309      -9.365  48.284  16.923  1.00  0.66           H  
ATOM   4737 2HA  GLY A 309      -8.260  48.549  18.238  1.00  0.66           H  
ATOM   4738  N   ILE A 310      -9.529  45.674  18.663  1.00  0.65           N  
ATOM   4739  CA  ILE A 310      -9.287  44.242  18.712  1.00  0.65           C  
ATOM   4740  C   ILE A 310     -10.300  43.512  17.853  1.00  0.65           C  
ATOM   4741  O   ILE A 310     -11.501  43.718  18.025  1.00  0.65           O  
ATOM   4742  CB  ILE A 310      -9.374  43.704  20.137  1.00  0.65           C  
ATOM   4743  CG1 ILE A 310      -8.419  44.398  21.035  1.00  0.65           C  
ATOM   4744  CG2 ILE A 310      -9.094  42.287  20.122  1.00  0.65           C  
ATOM   4745  CD1 ILE A 310      -7.068  44.243  20.621  1.00  0.65           C  
ATOM   4746  H   ILE A 310     -10.291  46.048  19.231  1.00  0.65           H  
ATOM   4747  HA  ILE A 310      -8.292  44.042  18.331  1.00  0.65           H  
ATOM   4748  HB  ILE A 310     -10.339  43.876  20.522  1.00  0.65           H  
ATOM   4749 1HG1 ILE A 310      -8.665  45.459  21.068  1.00  0.65           H  
ATOM   4750 2HG1 ILE A 310      -8.496  43.979  22.029  1.00  0.65           H  
ATOM   4751 1HG2 ILE A 310      -9.152  41.887  21.127  1.00  0.65           H  
ATOM   4752 2HG2 ILE A 310      -9.807  41.772  19.486  1.00  0.65           H  
ATOM   4753 3HG2 ILE A 310      -8.096  42.180  19.720  1.00  0.65           H  
ATOM   4754 1HD1 ILE A 310      -6.445  44.757  21.328  1.00  0.65           H  
ATOM   4755 2HD1 ILE A 310      -6.816  43.187  20.607  1.00  0.65           H  
ATOM   4756 3HD1 ILE A 310      -6.947  44.661  19.629  1.00  0.65           H  
ATOM   4757  N   TYR A 311      -9.813  42.665  16.951  1.00  0.64           N  
ATOM   4758  CA  TYR A 311     -10.657  41.947  16.014  1.00  0.64           C  
ATOM   4759  C   TYR A 311     -10.487  40.448  16.093  1.00  0.64           C  
ATOM   4760  O   TYR A 311      -9.440  39.953  16.497  1.00  0.64           O  
ATOM   4761  CB  TYR A 311     -10.328  42.369  14.595  1.00  0.64           C  
ATOM   4762  CG  TYR A 311     -10.551  43.830  14.299  1.00  0.64           C  
ATOM   4763  CD1 TYR A 311      -9.591  44.751  14.635  1.00  0.64           C  
ATOM   4764  CD2 TYR A 311     -11.703  44.242  13.681  1.00  0.64           C  
ATOM   4765  CE1 TYR A 311      -9.809  46.094  14.373  1.00  0.64           C  
ATOM   4766  CE2 TYR A 311     -11.922  45.554  13.413  1.00  0.64           C  
ATOM   4767  CZ  TYR A 311     -10.994  46.481  13.762  1.00  0.64           C  
ATOM   4768  OH  TYR A 311     -11.247  47.785  13.503  1.00  0.64           O  
ATOM   4769  H   TYR A 311      -8.803  42.542  16.911  1.00  0.64           H  
ATOM   4770  HA  TYR A 311     -11.681  42.175  16.250  1.00  0.64           H  
ATOM   4771 1HB  TYR A 311      -9.322  42.133  14.421  1.00  0.64           H  
ATOM   4772 2HB  TYR A 311     -10.934  41.785  13.898  1.00  0.64           H  
ATOM   4773  HD1 TYR A 311      -8.669  44.417  15.119  1.00  0.64           H  
ATOM   4774  HD2 TYR A 311     -12.441  43.530  13.407  1.00  0.64           H  
ATOM   4775  HE1 TYR A 311      -9.059  46.835  14.648  1.00  0.64           H  
ATOM   4776  HE2 TYR A 311     -12.849  45.859  12.927  1.00  0.64           H  
ATOM   4777  HH  TYR A 311     -11.806  47.841  12.724  1.00  0.64           H  
ATOM   4778  N   ALA A 312     -11.497  39.718  15.668  1.00  0.64           N  
ATOM   4779  CA  ALA A 312     -11.376  38.264  15.629  1.00  0.64           C  
ATOM   4780  C   ALA A 312     -12.011  37.764  14.374  1.00  0.64           C  
ATOM   4781  O   ALA A 312     -13.078  38.231  13.988  1.00  0.64           O  
ATOM   4782  CB  ALA A 312     -12.012  37.639  16.839  1.00  0.64           C  
ATOM   4783  H   ALA A 312     -12.346  40.201  15.356  1.00  0.64           H  
ATOM   4784  HA  ALA A 312     -10.321  37.991  15.596  1.00  0.64           H  
ATOM   4785 1HB  ALA A 312     -11.911  36.568  16.790  1.00  0.64           H  
ATOM   4786 2HB  ALA A 312     -11.504  38.017  17.714  1.00  0.64           H  
ATOM   4787 3HB  ALA A 312     -13.061  37.893  16.885  1.00  0.64           H  
ATOM   4788  N   VAL A 313     -11.335  36.838  13.720  1.00  0.65           N  
ATOM   4789  CA  VAL A 313     -11.780  36.341  12.434  1.00  0.65           C  
ATOM   4790  C   VAL A 313     -11.763  34.817  12.249  1.00  0.65           C  
ATOM   4791  O   VAL A 313     -10.974  34.103  12.876  1.00  0.65           O  
ATOM   4792  CB  VAL A 313     -10.877  37.022  11.389  1.00  0.65           C  
ATOM   4793  CG1 VAL A 313     -11.105  38.514  11.349  1.00  0.65           C  
ATOM   4794  CG2 VAL A 313      -9.440  36.857  11.799  1.00  0.65           C  
ATOM   4795  H   VAL A 313     -10.444  36.499  14.099  1.00  0.65           H  
ATOM   4796  HA  VAL A 313     -12.807  36.685  12.277  1.00  0.65           H  
ATOM   4797  HB  VAL A 313     -11.058  36.585  10.426  1.00  0.65           H  
ATOM   4798 1HG1 VAL A 313     -10.443  38.945  10.618  1.00  0.65           H  
ATOM   4799 2HG1 VAL A 313     -12.130  38.727  11.077  1.00  0.65           H  
ATOM   4800 3HG1 VAL A 313     -10.894  38.966  12.304  1.00  0.65           H  
ATOM   4801 1HG2 VAL A 313      -8.786  37.331  11.070  1.00  0.65           H  
ATOM   4802 2HG2 VAL A 313      -9.301  37.331  12.761  1.00  0.65           H  
ATOM   4803 3HG2 VAL A 313      -9.196  35.809  11.882  1.00  0.65           H  
ATOM   4804  N   GLY A 314     -12.613  34.309  11.353  1.00  0.67           N  
ATOM   4805  CA  GLY A 314     -12.537  32.913  10.962  1.00  0.67           C  
ATOM   4806  C   GLY A 314     -12.703  31.906  12.078  1.00  0.67           C  
ATOM   4807  O   GLY A 314     -13.687  31.919  12.817  1.00  0.67           O  
ATOM   4808  H   GLY A 314     -13.328  34.880  10.885  1.00  0.67           H  
ATOM   4809 1HA  GLY A 314     -13.313  32.730  10.218  1.00  0.67           H  
ATOM   4810 2HA  GLY A 314     -11.584  32.743  10.469  1.00  0.67           H  
ATOM   4811  N   ASP A 315     -11.687  31.059  12.215  1.00  0.69           N  
ATOM   4812  CA  ASP A 315     -11.619  29.956  13.171  1.00  0.69           C  
ATOM   4813  C   ASP A 315     -11.825  30.353  14.639  1.00  0.69           C  
ATOM   4814  O   ASP A 315     -12.122  29.490  15.461  1.00  0.69           O  
ATOM   4815  CB  ASP A 315     -10.258  29.255  13.046  1.00  0.69           C  
ATOM   4816  CG  ASP A 315     -10.052  28.457  11.712  1.00  0.69           C  
ATOM   4817  OD1 ASP A 315     -11.013  28.267  11.014  1.00  0.69           O  
ATOM   4818  OD2 ASP A 315      -8.922  28.063  11.418  1.00  0.69           O  
ATOM   4819  H   ASP A 315     -10.913  31.170  11.580  1.00  0.69           H  
ATOM   4820  HA  ASP A 315     -12.399  29.242  12.908  1.00  0.69           H  
ATOM   4821 1HB  ASP A 315      -9.469  30.000  13.142  1.00  0.69           H  
ATOM   4822 2HB  ASP A 315     -10.159  28.563  13.876  1.00  0.69           H  
ATOM   4823  N   VAL A 316     -11.633  31.631  14.985  1.00  0.74           N  
ATOM   4824  CA  VAL A 316     -11.815  32.046  16.377  1.00  0.74           C  
ATOM   4825  C   VAL A 316     -13.011  32.968  16.593  1.00  0.74           C  
ATOM   4826  O   VAL A 316     -13.256  33.412  17.715  1.00  0.74           O  
ATOM   4827  CB  VAL A 316     -10.567  32.745  16.907  1.00  0.74           C  
ATOM   4828  CG1 VAL A 316      -9.401  31.810  16.894  1.00  0.74           C  
ATOM   4829  CG2 VAL A 316     -10.268  33.933  16.053  1.00  0.74           C  
ATOM   4830  H   VAL A 316     -11.390  32.328  14.273  1.00  0.74           H  
ATOM   4831  HA  VAL A 316     -11.971  31.160  16.975  1.00  0.74           H  
ATOM   4832  HB  VAL A 316     -10.744  33.057  17.938  1.00  0.74           H  
ATOM   4833 1HG1 VAL A 316      -8.559  32.348  17.278  1.00  0.74           H  
ATOM   4834 2HG1 VAL A 316      -9.606  30.938  17.525  1.00  0.74           H  
ATOM   4835 3HG1 VAL A 316      -9.199  31.480  15.881  1.00  0.74           H  
ATOM   4836 1HG2 VAL A 316      -9.398  34.430  16.440  1.00  0.74           H  
ATOM   4837 2HG2 VAL A 316     -10.079  33.605  15.041  1.00  0.74           H  
ATOM   4838 3HG2 VAL A 316     -11.107  34.611  16.056  1.00  0.74           H  
ATOM   4839  N   ARG A 317     -13.768  33.217  15.534  1.00  0.81           N  
ATOM   4840  CA  ARG A 317     -14.937  34.089  15.584  1.00  0.81           C  
ATOM   4841  C   ARG A 317     -16.240  33.310  15.672  1.00  0.81           C  
ATOM   4842  O   ARG A 317     -16.413  32.295  14.994  1.00  0.81           O  
ATOM   4843  CB  ARG A 317     -14.975  34.987  14.369  1.00  0.81           C  
ATOM   4844  CG  ARG A 317     -16.202  35.849  14.269  1.00  0.81           C  
ATOM   4845  CD  ARG A 317     -16.053  36.851  13.236  1.00  0.81           C  
ATOM   4846  NE  ARG A 317     -17.226  37.660  13.091  1.00  0.81           N  
ATOM   4847  CZ  ARG A 317     -18.098  37.562  12.070  1.00  0.81           C  
ATOM   4848  NH1 ARG A 317     -17.867  36.708  11.103  1.00  0.81           N  
ATOM   4849  NH2 ARG A 317     -19.166  38.343  12.009  1.00  0.81           N  
ATOM   4850  H   ARG A 317     -13.539  32.778  14.640  1.00  0.81           H  
ATOM   4851  HA  ARG A 317     -14.863  34.720  16.468  1.00  0.81           H  
ATOM   4852 1HB  ARG A 317     -14.114  35.647  14.384  1.00  0.81           H  
ATOM   4853 2HB  ARG A 317     -14.910  34.381  13.462  1.00  0.81           H  
ATOM   4854 1HG  ARG A 317     -17.064  35.231  14.021  1.00  0.81           H  
ATOM   4855 2HG  ARG A 317     -16.376  36.359  15.218  1.00  0.81           H  
ATOM   4856 1HD  ARG A 317     -15.246  37.500  13.492  1.00  0.81           H  
ATOM   4857 2HD  ARG A 317     -15.841  36.368  12.277  1.00  0.81           H  
ATOM   4858  HE  ARG A 317     -17.409  38.323  13.828  1.00  0.81           H  
ATOM   4859 1HH1 ARG A 317     -17.029  36.121  11.118  1.00  0.81           H  
ATOM   4860 2HH1 ARG A 317     -18.483  36.673  10.311  1.00  0.81           H  
ATOM   4861 1HH2 ARG A 317     -19.347  39.030  12.735  1.00  0.81           H  
ATOM   4862 2HH2 ARG A 317     -19.797  38.268  11.228  1.00  0.81           H  
ATOM   4863  N   GLU A 318     -17.179  33.772  16.498  1.00  0.92           N  
ATOM   4864  CA  GLU A 318     -18.443  33.030  16.515  1.00  0.92           C  
ATOM   4865  C   GLU A 318     -19.187  33.166  15.194  1.00  0.92           C  
ATOM   4866  O   GLU A 318     -19.953  34.112  14.984  1.00  0.92           O  
ATOM   4867  CB  GLU A 318     -19.367  33.488  17.646  1.00  0.92           C  
ATOM   4868  CG  GLU A 318     -20.691  32.686  17.686  1.00  0.92           C  
ATOM   4869  CD  GLU A 318     -21.653  33.068  18.808  1.00  0.92           C  
ATOM   4870  OE1 GLU A 318     -21.258  33.789  19.695  1.00  0.92           O  
ATOM   4871  OE2 GLU A 318     -22.774  32.619  18.775  1.00  0.92           O  
ATOM   4872  H   GLU A 318     -17.004  34.582  17.097  1.00  0.92           H  
ATOM   4873  HA  GLU A 318     -18.212  31.970  16.659  1.00  0.92           H  
ATOM   4874 1HB  GLU A 318     -18.861  33.386  18.605  1.00  0.92           H  
ATOM   4875 2HB  GLU A 318     -19.608  34.542  17.516  1.00  0.92           H  
ATOM   4876 1HG  GLU A 318     -21.200  32.817  16.732  1.00  0.92           H  
ATOM   4877 2HG  GLU A 318     -20.441  31.629  17.783  1.00  0.92           H  
ATOM   4878  N   LYS A 319     -18.969  32.184  14.333  1.00  1.06           N  
ATOM   4879  CA  LYS A 319     -19.546  32.098  12.998  1.00  1.06           C  
ATOM   4880  C   LYS A 319     -19.822  30.634  12.627  1.00  1.06           C  
ATOM   4881  O   LYS A 319     -18.979  29.759  12.809  1.00  1.06           O  
ATOM   4882  CB  LYS A 319     -18.613  32.781  11.985  1.00  1.06           C  
ATOM   4883  CG  LYS A 319     -19.075  32.752  10.524  1.00  1.06           C  
ATOM   4884  CD  LYS A 319     -20.286  33.645  10.272  1.00  1.06           C  
ATOM   4885  CE  LYS A 319     -20.705  33.603   8.798  1.00  1.06           C  
ATOM   4886  NZ  LYS A 319     -21.906  34.469   8.524  1.00  1.06           N  
ATOM   4887  H   LYS A 319     -18.270  31.506  14.620  1.00  1.06           H  
ATOM   4888  HA  LYS A 319     -20.498  32.627  12.999  1.00  1.06           H  
ATOM   4889 1HB  LYS A 319     -18.476  33.824  12.270  1.00  1.06           H  
ATOM   4890 2HB  LYS A 319     -17.628  32.305  12.030  1.00  1.06           H  
ATOM   4891 1HG  LYS A 319     -18.252  33.104   9.896  1.00  1.06           H  
ATOM   4892 2HG  LYS A 319     -19.290  31.758  10.238  1.00  1.06           H  
ATOM   4893 1HD  LYS A 319     -21.119  33.314  10.890  1.00  1.06           H  
ATOM   4894 2HD  LYS A 319     -20.041  34.671  10.543  1.00  1.06           H  
ATOM   4895 1HE  LYS A 319     -19.871  33.942   8.181  1.00  1.06           H  
ATOM   4896 2HE  LYS A 319     -20.945  32.575   8.529  1.00  1.06           H  
ATOM   4897 1HZ  LYS A 319     -22.150  34.412   7.544  1.00  1.06           H  
ATOM   4898 2HZ  LYS A 319     -22.689  34.154   9.081  1.00  1.06           H  
ATOM   4899 3HZ  LYS A 319     -21.694  35.427   8.760  1.00  1.06           H  
ATOM   4900  N   ASN A 320     -21.022  30.365  12.104  1.00  1.22           N  
ATOM   4901  CA  ASN A 320     -21.421  29.004  11.719  1.00  1.22           C  
ATOM   4902  C   ASN A 320     -20.566  28.411  10.593  1.00  1.22           C  
ATOM   4903  O   ASN A 320     -20.421  27.191  10.477  1.00  1.22           O  
ATOM   4904  CB  ASN A 320     -22.881  28.992  11.308  1.00  1.22           C  
ATOM   4905  CG  ASN A 320     -23.819  29.146  12.481  1.00  1.22           C  
ATOM   4906  OD1 ASN A 320     -23.449  28.897  13.636  1.00  1.22           O  
ATOM   4907  ND2 ASN A 320     -25.031  29.556  12.206  1.00  1.22           N  
ATOM   4908  H   ASN A 320     -21.681  31.120  11.985  1.00  1.22           H  
ATOM   4909  HA  ASN A 320     -21.298  28.358  12.589  1.00  1.22           H  
ATOM   4910 1HB  ASN A 320     -23.064  29.800  10.598  1.00  1.22           H  
ATOM   4911 2HB  ASN A 320     -23.104  28.055  10.798  1.00  1.22           H  
ATOM   4912 1HD2 ASN A 320     -25.697  29.677  12.943  1.00  1.22           H  
ATOM   4913 2HD2 ASN A 320     -25.292  29.747  11.260  1.00  1.22           H  
ATOM   4914  N   LEU A 321     -20.024  29.279   9.759  1.00  1.35           N  
ATOM   4915  CA  LEU A 321     -19.200  28.879   8.637  1.00  1.35           C  
ATOM   4916  C   LEU A 321     -17.730  28.993   8.998  1.00  1.35           C  
ATOM   4917  O   LEU A 321     -17.225  30.085   9.244  1.00  1.35           O  
ATOM   4918  CB  LEU A 321     -19.497  29.750   7.425  1.00  1.35           C  
ATOM   4919  CG  LEU A 321     -20.943  29.755   6.977  1.00  1.35           C  
ATOM   4920  CD1 LEU A 321     -21.086  30.688   5.791  1.00  1.35           C  
ATOM   4921  CD2 LEU A 321     -21.366  28.338   6.636  1.00  1.35           C  
ATOM   4922  H   LEU A 321     -20.190  30.253   9.927  1.00  1.35           H  
ATOM   4923  HA  LEU A 321     -19.418  27.840   8.393  1.00  1.35           H  
ATOM   4924 1HB  LEU A 321     -19.216  30.770   7.657  1.00  1.35           H  
ATOM   4925 2HB  LEU A 321     -18.888  29.403   6.590  1.00  1.35           H  
ATOM   4926  HG  LEU A 321     -21.575  30.132   7.781  1.00  1.35           H  
ATOM   4927 1HD1 LEU A 321     -22.127  30.707   5.467  1.00  1.35           H  
ATOM   4928 2HD1 LEU A 321     -20.777  31.692   6.074  1.00  1.35           H  
ATOM   4929 3HD1 LEU A 321     -20.460  30.335   4.972  1.00  1.35           H  
ATOM   4930 1HD2 LEU A 321     -22.409  28.336   6.318  1.00  1.35           H  
ATOM   4931 2HD2 LEU A 321     -20.741  27.954   5.831  1.00  1.35           H  
ATOM   4932 3HD2 LEU A 321     -21.256  27.702   7.518  1.00  1.35           H  
ATOM   4933  N   ARG A 322     -17.064  27.844   9.039  1.00  1.41           N  
ATOM   4934  CA  ARG A 322     -15.662  27.723   9.441  1.00  1.41           C  
ATOM   4935  C   ARG A 322     -14.819  27.356   8.230  1.00  1.41           C  
ATOM   4936  O   ARG A 322     -13.733  26.794   8.339  1.00  1.41           O  
ATOM   4937  CB  ARG A 322     -15.531  26.653  10.500  1.00  1.41           C  
ATOM   4938  CG  ARG A 322     -16.268  26.981  11.777  1.00  1.41           C  
ATOM   4939  CD  ARG A 322     -16.338  25.819  12.676  1.00  1.41           C  
ATOM   4940  NE  ARG A 322     -17.066  26.127  13.876  1.00  1.41           N  
ATOM   4941  CZ  ARG A 322     -18.406  26.150  13.963  1.00  1.41           C  
ATOM   4942  NH1 ARG A 322     -19.160  25.889  12.918  1.00  1.41           N  
ATOM   4943  NH2 ARG A 322     -18.932  26.438  15.122  1.00  1.41           N  
ATOM   4944  H   ARG A 322     -17.570  26.997   8.821  1.00  1.41           H  
ATOM   4945  HA  ARG A 322     -15.317  28.679   9.842  1.00  1.41           H  
ATOM   4946 1HB  ARG A 322     -15.915  25.710  10.118  1.00  1.41           H  
ATOM   4947 2HB  ARG A 322     -14.476  26.511  10.745  1.00  1.41           H  
ATOM   4948 1HG  ARG A 322     -15.750  27.790  12.299  1.00  1.41           H  
ATOM   4949 2HG  ARG A 322     -17.291  27.298  11.546  1.00  1.41           H  
ATOM   4950 1HD  ARG A 322     -16.844  24.998  12.171  1.00  1.41           H  
ATOM   4951 2HD  ARG A 322     -15.331  25.510  12.959  1.00  1.41           H  
ATOM   4952  HE  ARG A 322     -16.561  26.351  14.728  1.00  1.41           H  
ATOM   4953 1HH1 ARG A 322     -18.740  25.677  12.025  1.00  1.41           H  
ATOM   4954 2HH1 ARG A 322     -20.164  25.915  12.997  1.00  1.41           H  
ATOM   4955 1HH2 ARG A 322     -18.286  26.615  15.880  1.00  1.41           H  
ATOM   4956 2HH2 ARG A 322     -19.932  26.472  15.244  1.00  1.41           H  
ATOM   4957  N   GLN A 323     -15.382  27.636   7.065  1.00  1.39           N  
ATOM   4958  CA  GLN A 323     -14.770  27.355   5.779  1.00  1.39           C  
ATOM   4959  C   GLN A 323     -13.582  28.277   5.549  1.00  1.39           C  
ATOM   4960  O   GLN A 323     -13.573  29.416   6.006  1.00  1.39           O  
ATOM   4961  CB  GLN A 323     -15.821  27.455   4.658  1.00  1.39           C  
ATOM   4962  CG  GLN A 323     -15.289  27.168   3.261  1.00  1.39           C  
ATOM   4963  CD  GLN A 323     -14.763  25.752   3.121  1.00  1.39           C  
ATOM   4964  OE1 GLN A 323     -13.602  25.508   3.496  1.00  1.39           O  
ATOM   4965  NE2 GLN A 323     -15.574  24.839   2.604  1.00  1.39           N  
ATOM   4966  H   GLN A 323     -16.279  28.095   7.083  1.00  1.39           H  
ATOM   4967  HA  GLN A 323     -14.396  26.332   5.793  1.00  1.39           H  
ATOM   4968 1HB  GLN A 323     -16.629  26.750   4.855  1.00  1.39           H  
ATOM   4969 2HB  GLN A 323     -16.255  28.456   4.655  1.00  1.39           H  
ATOM   4970 1HG  GLN A 323     -16.115  27.284   2.560  1.00  1.39           H  
ATOM   4971 2HG  GLN A 323     -14.526  27.851   3.012  1.00  1.39           H  
ATOM   4972 1HE2 GLN A 323     -15.265  23.891   2.498  1.00  1.39           H  
ATOM   4973 2HE2 GLN A 323     -16.501  25.087   2.321  1.00  1.39           H  
ATOM   4974  N   ILE A 324     -12.592  27.769   4.821  1.00  1.29           N  
ATOM   4975  CA  ILE A 324     -11.353  28.487   4.536  1.00  1.29           C  
ATOM   4976  C   ILE A 324     -11.616  29.781   3.797  1.00  1.29           C  
ATOM   4977  O   ILE A 324     -10.975  30.805   4.042  1.00  1.29           O  
ATOM   4978  CB  ILE A 324     -10.457  27.605   3.658  1.00  1.29           C  
ATOM   4979  CG1 ILE A 324     -10.125  26.389   4.452  1.00  1.29           C  
ATOM   4980  CG2 ILE A 324      -9.203  28.362   3.208  1.00  1.29           C  
ATOM   4981  CD1 ILE A 324      -9.479  26.702   5.736  1.00  1.29           C  
ATOM   4982  H   ILE A 324     -12.718  26.830   4.453  1.00  1.29           H  
ATOM   4983  HA  ILE A 324     -10.847  28.706   5.467  1.00  1.29           H  
ATOM   4984  HB  ILE A 324     -11.014  27.280   2.781  1.00  1.29           H  
ATOM   4985 1HG1 ILE A 324     -11.046  25.834   4.649  1.00  1.29           H  
ATOM   4986 2HG1 ILE A 324      -9.468  25.768   3.876  1.00  1.29           H  
ATOM   4987 1HG2 ILE A 324      -8.589  27.715   2.594  1.00  1.29           H  
ATOM   4988 2HG2 ILE A 324      -9.500  29.234   2.626  1.00  1.29           H  
ATOM   4989 3HG2 ILE A 324      -8.633  28.683   4.080  1.00  1.29           H  
ATOM   4990 1HD1 ILE A 324      -9.275  25.775   6.265  1.00  1.29           H  
ATOM   4991 2HD1 ILE A 324      -8.558  27.238   5.537  1.00  1.29           H  
ATOM   4992 3HD1 ILE A 324     -10.141  27.321   6.343  1.00  1.29           H  
ATOM   4993  N   VAL A 325     -12.584  29.728   2.909  1.00  1.15           N  
ATOM   4994  CA  VAL A 325     -12.964  30.857   2.095  1.00  1.15           C  
ATOM   4995  C   VAL A 325     -13.513  31.961   3.002  1.00  1.15           C  
ATOM   4996  O   VAL A 325     -13.165  33.141   2.839  1.00  1.15           O  
ATOM   4997  CB  VAL A 325     -14.076  30.388   1.147  1.00  1.15           C  
ATOM   4998  CG1 VAL A 325     -14.622  31.559   0.356  1.00  1.15           C  
ATOM   4999  CG2 VAL A 325     -13.535  29.278   0.310  1.00  1.15           C  
ATOM   5000  H   VAL A 325     -13.046  28.846   2.782  1.00  1.15           H  
ATOM   5001  HA  VAL A 325     -12.107  31.219   1.541  1.00  1.15           H  
ATOM   5002  HB  VAL A 325     -14.913  30.007   1.732  1.00  1.15           H  
ATOM   5003 1HG1 VAL A 325     -15.422  31.213  -0.299  1.00  1.15           H  
ATOM   5004 2HG1 VAL A 325     -15.011  32.312   1.041  1.00  1.15           H  
ATOM   5005 3HG1 VAL A 325     -13.825  31.992  -0.247  1.00  1.15           H  
ATOM   5006 1HG2 VAL A 325     -14.307  28.902  -0.367  1.00  1.15           H  
ATOM   5007 2HG2 VAL A 325     -12.721  29.657  -0.238  1.00  1.15           H  
ATOM   5008 3HG2 VAL A 325     -13.193  28.462   0.950  1.00  1.15           H  
ATOM   5009  N   THR A 326     -14.365  31.567   3.949  1.00  1.02           N  
ATOM   5010  CA  THR A 326     -14.969  32.481   4.902  1.00  1.02           C  
ATOM   5011  C   THR A 326     -13.919  33.044   5.836  1.00  1.02           C  
ATOM   5012  O   THR A 326     -13.880  34.245   6.084  1.00  1.02           O  
ATOM   5013  CB  THR A 326     -16.068  31.792   5.741  1.00  1.02           C  
ATOM   5014  OG1 THR A 326     -17.129  31.335   4.883  1.00  1.02           O  
ATOM   5015  CG2 THR A 326     -16.619  32.756   6.780  1.00  1.02           C  
ATOM   5016  H   THR A 326     -14.579  30.584   4.023  1.00  1.02           H  
ATOM   5017  HA  THR A 326     -15.415  33.311   4.355  1.00  1.02           H  
ATOM   5018  HB  THR A 326     -15.641  30.932   6.260  1.00  1.02           H  
ATOM   5019  HG1 THR A 326     -17.855  31.013   5.423  1.00  1.02           H  
ATOM   5020 1HG2 THR A 326     -17.380  32.257   7.374  1.00  1.02           H  
ATOM   5021 2HG2 THR A 326     -15.809  33.088   7.437  1.00  1.02           H  
ATOM   5022 3HG2 THR A 326     -17.055  33.621   6.285  1.00  1.02           H  
ATOM   5023  N   ALA A 327     -13.058  32.173   6.357  1.00  0.90           N  
ATOM   5024  CA  ALA A 327     -12.052  32.620   7.292  1.00  0.90           C  
ATOM   5025  C   ALA A 327     -11.140  33.642   6.649  1.00  0.90           C  
ATOM   5026  O   ALA A 327     -10.883  34.701   7.235  1.00  0.90           O  
ATOM   5027  CB  ALA A 327     -11.250  31.423   7.778  1.00  0.90           C  
ATOM   5028  H   ALA A 327     -13.131  31.187   6.117  1.00  0.90           H  
ATOM   5029  HA  ALA A 327     -12.552  33.101   8.120  1.00  0.90           H  
ATOM   5030 1HB  ALA A 327     -10.500  31.729   8.489  1.00  0.90           H  
ATOM   5031 2HB  ALA A 327     -11.921  30.700   8.250  1.00  0.90           H  
ATOM   5032 3HB  ALA A 327     -10.766  30.956   6.920  1.00  0.90           H  
ATOM   5033  N   ALA A 328     -10.728  33.387   5.412  1.00  0.81           N  
ATOM   5034  CA  ALA A 328      -9.881  34.335   4.723  1.00  0.81           C  
ATOM   5035  C   ALA A 328     -10.618  35.658   4.546  1.00  0.81           C  
ATOM   5036  O   ALA A 328     -10.056  36.733   4.795  1.00  0.81           O  
ATOM   5037  CB  ALA A 328      -9.465  33.767   3.387  1.00  0.81           C  
ATOM   5038  H   ALA A 328     -10.969  32.508   4.953  1.00  0.81           H  
ATOM   5039  HA  ALA A 328      -8.992  34.507   5.320  1.00  0.81           H  
ATOM   5040 1HB  ALA A 328      -8.815  34.471   2.874  1.00  0.81           H  
ATOM   5041 2HB  ALA A 328      -8.936  32.829   3.551  1.00  0.81           H  
ATOM   5042 3HB  ALA A 328     -10.355  33.581   2.783  1.00  0.81           H  
ATOM   5043  N   ALA A 329     -11.903  35.590   4.178  1.00  0.73           N  
ATOM   5044  CA  ALA A 329     -12.683  36.802   3.999  1.00  0.73           C  
ATOM   5045  C   ALA A 329     -12.788  37.587   5.295  1.00  0.73           C  
ATOM   5046  O   ALA A 329     -12.633  38.809   5.284  1.00  0.73           O  
ATOM   5047  CB  ALA A 329     -14.072  36.463   3.495  1.00  0.73           C  
ATOM   5048  H   ALA A 329     -12.339  34.688   3.976  1.00  0.73           H  
ATOM   5049  HA  ALA A 329     -12.175  37.423   3.263  1.00  0.73           H  
ATOM   5050 1HB  ALA A 329     -14.638  37.379   3.341  1.00  0.73           H  
ATOM   5051 2HB  ALA A 329     -13.992  35.915   2.555  1.00  0.73           H  
ATOM   5052 3HB  ALA A 329     -14.582  35.844   4.229  1.00  0.73           H  
ATOM   5053  N   ASP A 330     -12.992  36.897   6.426  1.00  0.68           N  
ATOM   5054  CA  ASP A 330     -13.107  37.607   7.693  1.00  0.68           C  
ATOM   5055  C   ASP A 330     -11.809  38.343   7.986  1.00  0.68           C  
ATOM   5056  O   ASP A 330     -11.823  39.476   8.477  1.00  0.68           O  
ATOM   5057  CB  ASP A 330     -13.396  36.676   8.865  1.00  0.68           C  
ATOM   5058  CG  ASP A 330     -14.774  36.049   8.966  1.00  0.68           C  
ATOM   5059  OD1 ASP A 330     -15.702  36.405   8.270  1.00  0.68           O  
ATOM   5060  OD2 ASP A 330     -14.877  35.221   9.860  1.00  0.68           O  
ATOM   5061  H   ASP A 330     -13.103  35.884   6.387  1.00  0.68           H  
ATOM   5062  HA  ASP A 330     -13.908  38.331   7.615  1.00  0.68           H  
ATOM   5063 1HB  ASP A 330     -12.666  35.867   8.839  1.00  0.68           H  
ATOM   5064 2HB  ASP A 330     -13.246  37.220   9.770  1.00  0.68           H  
ATOM   5065  N   GLY A 331     -10.687  37.700   7.642  1.00  0.64           N  
ATOM   5066  CA  GLY A 331      -9.356  38.258   7.819  1.00  0.64           C  
ATOM   5067  C   GLY A 331      -9.266  39.593   7.104  1.00  0.64           C  
ATOM   5068  O   GLY A 331      -8.943  40.629   7.705  1.00  0.64           O  
ATOM   5069  H   GLY A 331     -10.769  36.756   7.256  1.00  0.64           H  
ATOM   5070 1HA  GLY A 331      -9.114  38.364   8.868  1.00  0.64           H  
ATOM   5071 2HA  GLY A 331      -8.633  37.569   7.387  1.00  0.64           H  
ATOM   5072  N   ALA A 332      -9.608  39.568   5.817  1.00  0.61           N  
ATOM   5073  CA  ALA A 332      -9.567  40.762   4.993  1.00  0.61           C  
ATOM   5074  C   ALA A 332     -10.464  41.862   5.554  1.00  0.61           C  
ATOM   5075  O   ALA A 332     -10.079  43.037   5.555  1.00  0.61           O  
ATOM   5076  CB  ALA A 332     -10.019  40.413   3.589  1.00  0.61           C  
ATOM   5077  H   ALA A 332      -9.885  38.671   5.407  1.00  0.61           H  
ATOM   5078  HA  ALA A 332      -8.540  41.128   4.978  1.00  0.61           H  
ATOM   5079 1HB  ALA A 332      -9.967  41.295   2.954  1.00  0.61           H  
ATOM   5080 2HB  ALA A 332      -9.384  39.634   3.194  1.00  0.61           H  
ATOM   5081 3HB  ALA A 332     -11.045  40.050   3.626  1.00  0.61           H  
ATOM   5082  N   ILE A 333     -11.638  41.482   6.063  1.00  0.60           N  
ATOM   5083  CA  ILE A 333     -12.583  42.428   6.638  1.00  0.60           C  
ATOM   5084  C   ILE A 333     -12.020  43.113   7.871  1.00  0.60           C  
ATOM   5085  O   ILE A 333     -12.079  44.338   7.997  1.00  0.60           O  
ATOM   5086  CB  ILE A 333     -13.930  41.760   6.950  1.00  0.60           C  
ATOM   5087  CG1 ILE A 333     -14.615  41.349   5.640  1.00  0.60           C  
ATOM   5088  CG2 ILE A 333     -14.811  42.691   7.767  1.00  0.60           C  
ATOM   5089  CD1 ILE A 333     -15.790  40.413   5.813  1.00  0.60           C  
ATOM   5090  H   ILE A 333     -11.897  40.491   6.027  1.00  0.60           H  
ATOM   5091  HA  ILE A 333     -12.773  43.204   5.887  1.00  0.60           H  
ATOM   5092  HB  ILE A 333     -13.743  40.850   7.524  1.00  0.60           H  
ATOM   5093 1HG1 ILE A 333     -14.962  42.248   5.141  1.00  0.60           H  
ATOM   5094 2HG1 ILE A 333     -13.882  40.870   4.999  1.00  0.60           H  
ATOM   5095 1HG2 ILE A 333     -15.754  42.199   7.994  1.00  0.60           H  
ATOM   5096 2HG2 ILE A 333     -14.304  42.941   8.694  1.00  0.60           H  
ATOM   5097 3HG2 ILE A 333     -15.002  43.599   7.199  1.00  0.60           H  
ATOM   5098 1HD1 ILE A 333     -16.212  40.183   4.834  1.00  0.60           H  
ATOM   5099 2HD1 ILE A 333     -15.460  39.491   6.281  1.00  0.60           H  
ATOM   5100 3HD1 ILE A 333     -16.550  40.886   6.431  1.00  0.60           H  
ATOM   5101  N   ALA A 334     -11.427  42.331   8.780  1.00  0.60           N  
ATOM   5102  CA  ALA A 334     -10.859  42.938   9.973  1.00  0.60           C  
ATOM   5103  C   ALA A 334      -9.808  43.964   9.585  1.00  0.60           C  
ATOM   5104  O   ALA A 334      -9.760  45.042  10.181  1.00  0.60           O  
ATOM   5105  CB  ALA A 334     -10.263  41.887  10.878  1.00  0.60           C  
ATOM   5106  H   ALA A 334     -11.394  41.321   8.641  1.00  0.60           H  
ATOM   5107  HA  ALA A 334     -11.657  43.456  10.508  1.00  0.60           H  
ATOM   5108 1HB  ALA A 334      -9.860  42.358  11.757  1.00  0.60           H  
ATOM   5109 2HB  ALA A 334     -11.043  41.203  11.157  1.00  0.60           H  
ATOM   5110 3HB  ALA A 334      -9.471  41.352  10.356  1.00  0.60           H  
ATOM   5111  N   VAL A 335      -9.012  43.679   8.549  1.00  0.60           N  
ATOM   5112  CA  VAL A 335      -8.026  44.663   8.125  1.00  0.60           C  
ATOM   5113  C   VAL A 335      -8.651  45.894   7.529  1.00  0.60           C  
ATOM   5114  O   VAL A 335      -8.182  46.998   7.788  1.00  0.60           O  
ATOM   5115  CB  VAL A 335      -7.055  44.172   7.098  1.00  0.60           C  
ATOM   5116  CG1 VAL A 335      -6.219  45.370   6.632  1.00  0.60           C  
ATOM   5117  CG2 VAL A 335      -6.213  43.170   7.685  1.00  0.60           C  
ATOM   5118  H   VAL A 335      -9.080  42.769   8.081  1.00  0.60           H  
ATOM   5119  HA  VAL A 335      -7.453  44.945   9.000  1.00  0.60           H  
ATOM   5120  HB  VAL A 335      -7.593  43.761   6.240  1.00  0.60           H  
ATOM   5121 1HG1 VAL A 335      -5.529  45.054   5.901  1.00  0.60           H  
ATOM   5122 2HG1 VAL A 335      -6.869  46.131   6.202  1.00  0.60           H  
ATOM   5123 3HG1 VAL A 335      -5.689  45.791   7.474  1.00  0.60           H  
ATOM   5124 1HG2 VAL A 335      -5.536  42.859   6.931  1.00  0.60           H  
ATOM   5125 2HG2 VAL A 335      -5.671  43.577   8.529  1.00  0.60           H  
ATOM   5126 3HG2 VAL A 335      -6.830  42.338   8.012  1.00  0.60           H  
ATOM   5127  N   GLU A 336      -9.672  45.726   6.692  1.00  0.62           N  
ATOM   5128  CA  GLU A 336     -10.295  46.897   6.099  1.00  0.62           C  
ATOM   5129  C   GLU A 336     -10.721  47.866   7.190  1.00  0.62           C  
ATOM   5130  O   GLU A 336     -10.462  49.071   7.101  1.00  0.62           O  
ATOM   5131  CB  GLU A 336     -11.513  46.500   5.249  1.00  0.62           C  
ATOM   5132  CG  GLU A 336     -12.220  47.690   4.585  1.00  0.62           C  
ATOM   5133  CD  GLU A 336     -13.389  47.324   3.678  1.00  0.62           C  
ATOM   5134  OE1 GLU A 336     -13.640  46.168   3.461  1.00  0.62           O  
ATOM   5135  OE2 GLU A 336     -14.047  48.237   3.228  1.00  0.62           O  
ATOM   5136  H   GLU A 336     -10.006  44.787   6.469  1.00  0.62           H  
ATOM   5137  HA  GLU A 336      -9.567  47.393   5.461  1.00  0.62           H  
ATOM   5138 1HB  GLU A 336     -11.204  45.795   4.477  1.00  0.62           H  
ATOM   5139 2HB  GLU A 336     -12.241  45.990   5.884  1.00  0.62           H  
ATOM   5140 1HG  GLU A 336     -12.598  48.332   5.382  1.00  0.62           H  
ATOM   5141 2HG  GLU A 336     -11.490  48.260   4.013  1.00  0.62           H  
ATOM   5142  N   HIS A 337     -11.321  47.339   8.255  1.00  0.64           N  
ATOM   5143  CA  HIS A 337     -11.764  48.219   9.315  1.00  0.64           C  
ATOM   5144  C   HIS A 337     -10.584  48.717  10.139  1.00  0.64           C  
ATOM   5145  O   HIS A 337     -10.558  49.878  10.556  1.00  0.64           O  
ATOM   5146  CB  HIS A 337     -12.802  47.514  10.171  1.00  0.64           C  
ATOM   5147  CG  HIS A 337     -14.048  47.291   9.410  1.00  0.64           C  
ATOM   5148  ND1 HIS A 337     -14.862  48.327   8.983  1.00  0.64           N  
ATOM   5149  CD2 HIS A 337     -14.626  46.160   8.987  1.00  0.64           C  
ATOM   5150  CE1 HIS A 337     -15.887  47.824   8.320  1.00  0.64           C  
ATOM   5151  NE2 HIS A 337     -15.768  46.513   8.307  1.00  0.64           N  
ATOM   5152  H   HIS A 337     -11.498  46.330   8.292  1.00  0.64           H  
ATOM   5153  HA  HIS A 337     -12.245  49.092   8.877  1.00  0.64           H  
ATOM   5154 1HB  HIS A 337     -12.411  46.540  10.488  1.00  0.64           H  
ATOM   5155 2HB  HIS A 337     -13.024  48.098  11.059  1.00  0.64           H  
ATOM   5156  HD2 HIS A 337     -14.250  45.161   9.158  1.00  0.64           H  
ATOM   5157  HE1 HIS A 337     -16.703  48.390   7.866  1.00  0.64           H  
ATOM   5158  HE2 HIS A 337     -16.414  45.867   7.876  1.00  0.64           H  
ATOM   5159  N   ALA A 338      -9.573  47.869  10.331  1.00  0.68           N  
ATOM   5160  CA  ALA A 338      -8.394  48.271  11.075  1.00  0.68           C  
ATOM   5161  C   ALA A 338      -7.733  49.463  10.407  1.00  0.68           C  
ATOM   5162  O   ALA A 338      -7.317  50.410  11.077  1.00  0.68           O  
ATOM   5163  CB  ALA A 338      -7.410  47.125  11.106  1.00  0.68           C  
ATOM   5164  H   ALA A 338      -9.629  46.912   9.990  1.00  0.68           H  
ATOM   5165  HA  ALA A 338      -8.692  48.551  12.087  1.00  0.68           H  
ATOM   5166 1HB  ALA A 338      -6.529  47.417  11.642  1.00  0.68           H  
ATOM   5167 2HB  ALA A 338      -7.876  46.265  11.581  1.00  0.68           H  
ATOM   5168 3HB  ALA A 338      -7.130  46.872  10.106  1.00  0.68           H  
ATOM   5169  N   ALA A 339      -7.662  49.414   9.077  1.00  0.75           N  
ATOM   5170  CA  ALA A 339      -7.056  50.457   8.269  1.00  0.75           C  
ATOM   5171  C   ALA A 339      -7.834  51.753   8.354  1.00  0.75           C  
ATOM   5172  O   ALA A 339      -7.247  52.825   8.528  1.00  0.75           O  
ATOM   5173  CB  ALA A 339      -6.987  49.993   6.822  1.00  0.75           C  
ATOM   5174  H   ALA A 339      -8.028  48.594   8.603  1.00  0.75           H  
ATOM   5175  HA  ALA A 339      -6.059  50.640   8.650  1.00  0.75           H  
ATOM   5176 1HB  ALA A 339      -6.511  50.758   6.213  1.00  0.75           H  
ATOM   5177 2HB  ALA A 339      -6.416  49.068   6.758  1.00  0.75           H  
ATOM   5178 3HB  ALA A 339      -7.999  49.812   6.455  1.00  0.75           H  
ATOM   5179  N   LYS A 340      -9.164  51.662   8.292  1.00  0.87           N  
ATOM   5180  CA  LYS A 340      -9.999  52.851   8.360  1.00  0.87           C  
ATOM   5181  C   LYS A 340      -9.881  53.551   9.709  1.00  0.87           C  
ATOM   5182  O   LYS A 340      -9.890  54.777   9.788  1.00  0.87           O  
ATOM   5183  CB  LYS A 340     -11.450  52.484   8.048  1.00  0.87           C  
ATOM   5184  CG  LYS A 340     -11.687  52.127   6.574  1.00  0.87           C  
ATOM   5185  CD  LYS A 340     -13.128  51.705   6.302  1.00  0.87           C  
ATOM   5186  CE  LYS A 340     -13.320  51.377   4.816  1.00  0.87           C  
ATOM   5187  NZ  LYS A 340     -14.710  50.931   4.504  1.00  0.87           N  
ATOM   5188  H   LYS A 340      -9.604  50.749   8.145  1.00  0.87           H  
ATOM   5189  HA  LYS A 340      -9.653  53.553   7.598  1.00  0.87           H  
ATOM   5190 1HB  LYS A 340     -11.739  51.621   8.652  1.00  0.87           H  
ATOM   5191 2HB  LYS A 340     -12.106  53.310   8.315  1.00  0.87           H  
ATOM   5192 1HG  LYS A 340     -11.456  52.994   5.959  1.00  0.87           H  
ATOM   5193 2HG  LYS A 340     -11.019  51.322   6.285  1.00  0.87           H  
ATOM   5194 1HD  LYS A 340     -13.355  50.809   6.892  1.00  0.87           H  
ATOM   5195 2HD  LYS A 340     -13.813  52.497   6.592  1.00  0.87           H  
ATOM   5196 1HE  LYS A 340     -13.092  52.259   4.229  1.00  0.87           H  
ATOM   5197 2HE  LYS A 340     -12.628  50.587   4.538  1.00  0.87           H  
ATOM   5198 1HZ  LYS A 340     -14.782  50.725   3.507  1.00  0.87           H  
ATOM   5199 2HZ  LYS A 340     -14.928  50.094   5.034  1.00  0.87           H  
ATOM   5200 3HZ  LYS A 340     -15.363  51.658   4.743  1.00  0.87           H  
ATOM   5201  N   LYS A 341      -9.766  52.770  10.780  1.00  1.03           N  
ATOM   5202  CA  LYS A 341      -9.623  53.355  12.105  1.00  1.03           C  
ATOM   5203  C   LYS A 341      -8.206  53.876  12.323  1.00  1.03           C  
ATOM   5204  O   LYS A 341      -8.009  54.909  12.964  1.00  1.03           O  
ATOM   5205  CB  LYS A 341      -9.999  52.333  13.156  1.00  1.03           C  
ATOM   5206  CG  LYS A 341     -11.469  52.010  13.133  1.00  1.03           C  
ATOM   5207  CD  LYS A 341     -11.806  50.974  14.112  1.00  1.03           C  
ATOM   5208  CE  LYS A 341     -13.236  50.549  13.954  1.00  1.03           C  
ATOM   5209  NZ  LYS A 341     -13.505  49.410  14.775  1.00  1.03           N  
ATOM   5210  H   LYS A 341      -9.801  51.755  10.674  1.00  1.03           H  
ATOM   5211  HA  LYS A 341     -10.305  54.200  12.187  1.00  1.03           H  
ATOM   5212 1HB  LYS A 341      -9.438  51.406  12.976  1.00  1.03           H  
ATOM   5213 2HB  LYS A 341      -9.732  52.698  14.146  1.00  1.03           H  
ATOM   5214 1HG  LYS A 341     -12.045  52.909  13.349  1.00  1.03           H  
ATOM   5215 2HG  LYS A 341     -11.742  51.652  12.140  1.00  1.03           H  
ATOM   5216 1HD  LYS A 341     -11.152  50.133  13.973  1.00  1.03           H  
ATOM   5217 2HD  LYS A 341     -11.662  51.347  15.122  1.00  1.03           H  
ATOM   5218 1HE  LYS A 341     -13.902  51.361  14.240  1.00  1.03           H  
ATOM   5219 2HE  LYS A 341     -13.415  50.287  12.911  1.00  1.03           H  
ATOM   5220 1HZ  LYS A 341     -14.466  49.083  14.682  1.00  1.03           H  
ATOM   5221 2HZ  LYS A 341     -12.859  48.674  14.485  1.00  1.03           H  
ATOM   5222 3HZ  LYS A 341     -13.341  49.618  15.770  1.00  1.03           H  
ATOM   5223  N   TYR A 342      -7.218  53.160  11.781  1.00  1.26           N  
ATOM   5224  CA  TYR A 342      -5.820  53.535  11.904  1.00  1.26           C  
ATOM   5225  C   TYR A 342      -5.545  54.931  11.344  1.00  1.26           C  
ATOM   5226  O   TYR A 342      -4.929  55.760  12.022  1.00  1.26           O  
ATOM   5227  CB  TYR A 342      -4.938  52.509  11.193  1.00  1.26           C  
ATOM   5228  CG  TYR A 342      -3.499  52.863  11.196  1.00  1.26           C  
ATOM   5229  CD1 TYR A 342      -2.724  52.609  12.307  1.00  1.26           C  
ATOM   5230  CD2 TYR A 342      -2.953  53.467  10.085  1.00  1.26           C  
ATOM   5231  CE1 TYR A 342      -1.399  52.955  12.292  1.00  1.26           C  
ATOM   5232  CE2 TYR A 342      -1.630  53.817  10.068  1.00  1.26           C  
ATOM   5233  CZ  TYR A 342      -0.850  53.558  11.166  1.00  1.26           C  
ATOM   5234  OH  TYR A 342       0.484  53.890  11.160  1.00  1.26           O  
ATOM   5235  H   TYR A 342      -7.430  52.298  11.282  1.00  1.26           H  
ATOM   5236  HA  TYR A 342      -5.562  53.547  12.962  1.00  1.26           H  
ATOM   5237 1HB  TYR A 342      -5.052  51.536  11.670  1.00  1.26           H  
ATOM   5238 2HB  TYR A 342      -5.258  52.405  10.162  1.00  1.26           H  
ATOM   5239  HD1 TYR A 342      -3.159  52.134  13.188  1.00  1.26           H  
ATOM   5240  HD2 TYR A 342      -3.583  53.664   9.216  1.00  1.26           H  
ATOM   5241  HE1 TYR A 342      -0.770  52.752  13.161  1.00  1.26           H  
ATOM   5242  HE2 TYR A 342      -1.199  54.289   9.187  1.00  1.26           H  
ATOM   5243  HH  TYR A 342       0.982  53.215  11.688  1.00  1.26           H  
ATOM   5244  N   PHE A 343      -5.979  55.184  10.106  1.00  1.52           N  
ATOM   5245  CA  PHE A 343      -5.733  56.481   9.485  1.00  1.52           C  
ATOM   5246  C   PHE A 343      -6.570  56.674   8.220  1.00  1.52           C  
ATOM   5247  O   PHE A 343      -7.387  57.594   8.151  1.00  1.52           O  
ATOM   5248  OXT PHE A 343      -6.251  56.072   7.195  1.00  1.52           O  
ATOM   5249  CB  PHE A 343      -4.240  56.638   9.154  1.00  1.52           C  
ATOM   5250  CG  PHE A 343      -3.844  58.009   8.726  1.00  1.52           C  
ATOM   5251  CD1 PHE A 343      -3.702  59.012   9.671  1.00  1.52           C  
ATOM   5252  CD2 PHE A 343      -3.599  58.306   7.396  1.00  1.52           C  
ATOM   5253  CE1 PHE A 343      -3.326  60.289   9.298  1.00  1.52           C  
ATOM   5254  CE2 PHE A 343      -3.224  59.582   7.016  1.00  1.52           C  
ATOM   5255  CZ  PHE A 343      -3.086  60.574   7.970  1.00  1.52           C  
ATOM   5256  H   PHE A 343      -6.483  54.454   9.594  1.00  1.52           H  
ATOM   5257  HA  PHE A 343      -6.015  57.256  10.198  1.00  1.52           H  
ATOM   5258 1HB  PHE A 343      -3.636  56.378  10.017  1.00  1.52           H  
ATOM   5259 2HB  PHE A 343      -3.976  55.949   8.357  1.00  1.52           H  
ATOM   5260  HD1 PHE A 343      -3.891  58.779  10.721  1.00  1.52           H  
ATOM   5261  HD2 PHE A 343      -3.707  57.521   6.645  1.00  1.52           H  
ATOM   5262  HE1 PHE A 343      -3.219  61.068  10.052  1.00  1.52           H  
ATOM   5263  HE2 PHE A 343      -3.034  59.805   5.966  1.00  1.52           H  
ATOM   5264  HZ  PHE A 343      -2.789  61.577   7.672  1.00  1.52           H  
TER    5265
ENDMDL

REMARK ID 133828 MODEL 5 2021-10-02_00000151_1_19
PFRMAT TS
TARGET 2021-10-02_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.845  -0.446  13.850  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.129   0.339  12.850  1.00 10.00           C  
ATOM      3  C   MET A   1       7.960   1.518  12.354  1.00 10.00           C  
ATOM      4  O   MET A   1       7.453   2.633  12.233  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.802   0.834  13.420  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.808  -0.272  13.765  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.330  -1.257  12.324  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.360  -0.067  11.400  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.179  -0.873  14.477  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.389  -1.166  13.400  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.454   0.165  14.378  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.923  -0.301  11.992  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.989   1.409  14.325  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.326   1.501  12.700  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.250  -0.937  14.506  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.909   0.169  14.195  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.997  -0.528  10.481  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.512   0.260  12.005  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.983   0.795  11.153  1.00 10.00           H  
ATOM     20  N   SER A   2       9.243   1.280  12.071  1.00 10.00           N  
ATOM     21  CA  SER A   2      10.137   2.351  11.617  1.00 10.00           C  
ATOM     22  C   SER A   2      10.135   2.514  10.086  1.00 10.00           C  
ATOM     23  O   SER A   2      10.763   3.417   9.536  1.00 10.00           O  
ATOM     24  CB  SER A   2      11.525   2.076  12.154  1.00 10.00           C  
ATOM     25  OG  SER A   2      11.500   2.099  13.572  1.00 10.00           O  
ATOM     26  H   SER A   2       9.633   0.355  12.159  1.00 10.00           H  
ATOM     27  HA  SER A   2       9.792   3.291  12.051  1.00 10.00           H  
ATOM     28 1HB  SER A   2      11.871   1.104  11.805  1.00 10.00           H  
ATOM     29 2HB  SER A   2      12.223   2.823  11.784  1.00 10.00           H  
ATOM     30  HG  SER A   2      12.424   1.927  13.901  1.00 10.00           H  
ATOM     31  N   TYR A   3       9.413   1.641   9.395  1.00 10.00           N  
ATOM     32  CA  TYR A   3       9.323   1.676   7.939  1.00 10.00           C  
ATOM     33  C   TYR A   3       7.965   1.160   7.469  1.00 10.00           C  
ATOM     34  O   TYR A   3       7.244   0.505   8.227  1.00 10.00           O  
ATOM     35  CB  TYR A   3      10.479   0.883   7.313  1.00 10.00           C  
ATOM     36  CG  TYR A   3      10.494  -0.590   7.641  1.00 10.00           C  
ATOM     37  CD1 TYR A   3       9.855  -1.483   6.811  1.00 10.00           C  
ATOM     38  CD2 TYR A   3      11.170  -1.049   8.770  1.00 10.00           C  
ATOM     39  CE1 TYR A   3       9.865  -2.829   7.089  1.00 10.00           C  
ATOM     40  CE2 TYR A   3      11.187  -2.404   9.052  1.00 10.00           C  
ATOM     41  CZ  TYR A   3      10.532  -3.293   8.212  1.00 10.00           C  
ATOM     42  OH  TYR A   3      10.542  -4.643   8.484  1.00 10.00           O  
ATOM     43  H   TYR A   3       8.910   0.931   9.898  1.00 10.00           H  
ATOM     44  HA  TYR A   3       9.405   2.713   7.612  1.00 10.00           H  
ATOM     45 1HB  TYR A   3      10.445   0.989   6.227  1.00 10.00           H  
ATOM     46 2HB  TYR A   3      11.415   1.297   7.644  1.00 10.00           H  
ATOM     47  HD1 TYR A   3       9.338  -1.119   5.929  1.00 10.00           H  
ATOM     48  HD2 TYR A   3      11.687  -0.347   9.425  1.00 10.00           H  
ATOM     49  HE1 TYR A   3       9.351  -3.521   6.422  1.00 10.00           H  
ATOM     50  HE2 TYR A   3      11.716  -2.773   9.931  1.00 10.00           H  
ATOM     51  HH  TYR A   3      11.111  -4.813   9.242  1.00 10.00           H  
ATOM     52  N   TYR A   4       7.601   1.466   6.223  1.00 10.00           N  
ATOM     53  CA  TYR A   4       6.324   1.008   5.682  1.00 10.00           C  
ATOM     54  C   TYR A   4       6.223  -0.504   5.593  1.00 10.00           C  
ATOM     55  O   TYR A   4       7.102  -1.180   5.058  1.00 10.00           O  
ATOM     56  CB  TYR A   4       6.024   1.618   4.304  1.00 10.00           C  
ATOM     57  CG  TYR A   4       4.654   1.165   3.767  1.00 10.00           C  
ATOM     58  CD1 TYR A   4       3.513   1.708   4.320  1.00 10.00           C  
ATOM     59  CD2 TYR A   4       4.539   0.218   2.749  1.00 10.00           C  
ATOM     60  CE1 TYR A   4       2.273   1.308   3.889  1.00 10.00           C  
ATOM     61  CE2 TYR A   4       3.270  -0.185   2.307  1.00 10.00           C  
ATOM     62  CZ  TYR A   4       2.148   0.362   2.892  1.00 10.00           C  
ATOM     63  OH  TYR A   4       0.882  -0.007   2.526  1.00 10.00           O  
ATOM     64  H   TYR A   4       8.219   2.014   5.644  1.00 10.00           H  
ATOM     65  HA  TYR A   4       5.538   1.338   6.362  1.00 10.00           H  
ATOM     66 1HB  TYR A   4       6.029   2.706   4.369  1.00 10.00           H  
ATOM     67 2HB  TYR A   4       6.790   1.318   3.590  1.00 10.00           H  
ATOM     68  HD1 TYR A   4       3.596   2.450   5.113  1.00 10.00           H  
ATOM     69  HD2 TYR A   4       5.433  -0.210   2.313  1.00 10.00           H  
ATOM     70  HE1 TYR A   4       1.379   1.733   4.341  1.00 10.00           H  
ATOM     71  HE2 TYR A   4       3.166  -0.933   1.518  1.00 10.00           H  
ATOM     72  HH  TYR A   4       0.893  -0.661   1.797  1.00 10.00           H  
ATOM     73  N   HIS A   5       5.096  -1.036   6.039  1.00 10.00           N  
ATOM     74  CA  HIS A   5       4.872  -2.465   5.951  1.00 10.00           C  
ATOM     75  C   HIS A   5       4.608  -2.852   4.505  1.00 10.00           C  
ATOM     76  O   HIS A   5       3.466  -2.972   4.070  1.00 10.00           O  
ATOM     77  CB  HIS A   5       3.699  -2.885   6.843  1.00 10.00           C  
ATOM     78  CG  HIS A   5       3.512  -4.380   6.961  1.00 10.00           C  
ATOM     79  ND1 HIS A   5       2.373  -4.944   7.503  1.00 10.00           N  
ATOM     80  CD2 HIS A   5       4.311  -5.416   6.606  1.00 10.00           C  
ATOM     81  CE1 HIS A   5       2.480  -6.261   7.477  1.00 10.00           C  
ATOM     82  NE2 HIS A   5       3.644  -6.575   6.942  1.00 10.00           N  
ATOM     83  H   HIS A   5       4.398  -0.442   6.459  1.00 10.00           H  
ATOM     84  HA  HIS A   5       5.763  -2.998   6.286  1.00 10.00           H  
ATOM     85 1HB  HIS A   5       3.853  -2.486   7.849  1.00 10.00           H  
ATOM     86 2HB  HIS A   5       2.783  -2.446   6.461  1.00 10.00           H  
ATOM     87  HD2 HIS A   5       5.296  -5.346   6.144  1.00 10.00           H  
ATOM     88  HE1 HIS A   5       1.735  -6.969   7.838  1.00 10.00           H  
ATOM     89  HE2 HIS A   5       3.990  -7.514   6.802  1.00 10.00           H  
ATOM     90  N   HIS A   6       5.687  -3.080   3.771  1.00 10.00           N  
ATOM     91  CA  HIS A   6       5.659  -3.358   2.333  1.00 10.00           C  
ATOM     92  C   HIS A   6       4.974  -4.674   1.938  1.00 10.00           C  
ATOM     93  O   HIS A   6       4.750  -4.929   0.757  1.00 10.00           O  
ATOM     94  CB  HIS A   6       7.085  -3.281   1.770  1.00 10.00           C  
ATOM     95  CG  HIS A   6       8.056  -4.292   2.298  1.00 10.00           C  
ATOM     96  ND1 HIS A   6       8.605  -4.207   3.563  1.00 10.00           N  
ATOM     97  CD2 HIS A   6       8.608  -5.380   1.722  1.00 10.00           C  
ATOM     98  CE1 HIS A   6       9.446  -5.209   3.742  1.00 10.00           C  
ATOM     99  NE2 HIS A   6       9.470  -5.932   2.640  1.00 10.00           N  
ATOM    100  H   HIS A   6       6.579  -2.925   4.239  1.00 10.00           H  
ATOM    101  HA  HIS A   6       5.095  -2.571   1.841  1.00 10.00           H  
ATOM    102 1HB  HIS A   6       7.049  -3.407   0.699  1.00 10.00           H  
ATOM    103 2HB  HIS A   6       7.492  -2.288   1.965  1.00 10.00           H  
ATOM    104  HD2 HIS A   6       8.414  -5.751   0.715  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      10.026  -5.400   4.645  1.00 10.00           H  
ATOM    106  HE2 HIS A   6      10.032  -6.760   2.488  1.00 10.00           H  
ATOM    107  N   HIS A   7       4.623  -5.498   2.925  1.00 10.00           N  
ATOM    108  CA  HIS A   7       3.883  -6.726   2.667  1.00 10.00           C  
ATOM    109  C   HIS A   7       2.417  -6.595   3.098  1.00 10.00           C  
ATOM    110  O   HIS A   7       1.688  -7.588   3.165  1.00 10.00           O  
ATOM    111  CB  HIS A   7       4.515  -7.924   3.377  1.00 10.00           C  
ATOM    112  CG  HIS A   7       5.882  -8.271   2.885  1.00 10.00           C  
ATOM    113  ND1 HIS A   7       6.108  -8.805   1.630  1.00 10.00           N  
ATOM    114  CD2 HIS A   7       7.089  -8.185   3.480  1.00 10.00           C  
ATOM    115  CE1 HIS A   7       7.400  -9.027   1.479  1.00 10.00           C  
ATOM    116  NE2 HIS A   7       8.018  -8.666   2.586  1.00 10.00           N  
ATOM    117  H   HIS A   7       4.855  -5.245   3.871  1.00 10.00           H  
ATOM    118  HA  HIS A   7       3.885  -6.936   1.600  1.00 10.00           H  
ATOM    119 1HB  HIS A   7       4.579  -7.718   4.440  1.00 10.00           H  
ATOM    120 2HB  HIS A   7       3.875  -8.797   3.252  1.00 10.00           H  
ATOM    121  HD1 HIS A   7       5.467  -8.756   0.860  1.00 10.00           H  
ATOM    122  HD2 HIS A   7       7.407  -7.834   4.462  1.00 10.00           H  
ATOM    123  HE1 HIS A   7       7.785  -9.447   0.551  1.00 10.00           H  
ATOM    124  N   HIS A   8       1.987  -5.368   3.395  1.00 10.00           N  
ATOM    125  CA  HIS A   8       0.611  -5.092   3.780  1.00 10.00           C  
ATOM    126  C   HIS A   8      -0.264  -5.157   2.537  1.00 10.00           C  
ATOM    127  O   HIS A   8       0.240  -5.243   1.417  1.00 10.00           O  
ATOM    128  CB  HIS A   8       0.490  -3.728   4.479  1.00 10.00           C  
ATOM    129  CG  HIS A   8      -0.829  -3.490   5.192  1.00 10.00           C  
ATOM    130  ND1 HIS A   8      -1.988  -3.085   4.548  1.00 10.00           N  
ATOM    131  CD2 HIS A   8      -1.157  -3.627   6.498  1.00 10.00           C  
ATOM    132  CE1 HIS A   8      -2.969  -2.988   5.435  1.00 10.00           C  
ATOM    133  NE2 HIS A   8      -2.490  -3.309   6.622  1.00 10.00           N  
ATOM    134  H   HIS A   8       2.631  -4.579   3.359  1.00 10.00           H  
ATOM    135  HA  HIS A   8       0.262  -5.854   4.476  1.00 10.00           H  
ATOM    136 1HB  HIS A   8       1.269  -3.649   5.210  1.00 10.00           H  
ATOM    137 2HB  HIS A   8       0.649  -2.925   3.752  1.00 10.00           H  
ATOM    138  HD2 HIS A   8      -0.486  -3.937   7.302  1.00 10.00           H  
ATOM    139  HE1 HIS A   8      -3.997  -2.688   5.219  1.00 10.00           H  
ATOM    140  HE2 HIS A   8      -3.013  -3.323   7.488  1.00 10.00           H  
ATOM    141  N   HIS A   9      -1.577  -5.136   2.725  1.00 10.00           N  
ATOM    142  CA  HIS A   9      -2.510  -5.179   1.608  1.00 10.00           C  
ATOM    143  C   HIS A   9      -2.557  -3.831   0.885  1.00 10.00           C  
ATOM    144  O   HIS A   9      -2.788  -3.761  -0.324  1.00 10.00           O  
ATOM    145  CB  HIS A   9      -3.912  -5.505   2.123  1.00 10.00           C  
ATOM    146  CG  HIS A   9      -4.038  -6.867   2.718  1.00 10.00           C  
ATOM    147  ND1 HIS A   9      -3.983  -8.023   1.970  1.00 10.00           N  
ATOM    148  CD2 HIS A   9      -4.204  -7.255   4.004  1.00 10.00           C  
ATOM    149  CE1 HIS A   9      -4.119  -9.067   2.772  1.00 10.00           C  
ATOM    150  NE2 HIS A   9      -4.253  -8.627   4.010  1.00 10.00           N  
ATOM    151  H   HIS A   9      -1.937  -5.056   3.669  1.00 10.00           H  
ATOM    152  HA  HIS A   9      -2.202  -5.941   0.893  1.00 10.00           H  
ATOM    153 1HB  HIS A   9      -4.195  -4.773   2.880  1.00 10.00           H  
ATOM    154 2HB  HIS A   9      -4.627  -5.420   1.305  1.00 10.00           H  
ATOM    155  HD2 HIS A   9      -4.285  -6.597   4.871  1.00 10.00           H  
ATOM    156  HE1 HIS A   9      -4.117 -10.113   2.465  1.00 10.00           H  
ATOM    157  HE2 HIS A   9      -4.372  -9.201   4.833  1.00 10.00           H  
ATOM    158  N   HIS A  10      -2.378  -2.758   1.649  1.00 10.00           N  
ATOM    159  CA  HIS A  10      -2.426  -1.402   1.116  1.00 10.00           C  
ATOM    160  C   HIS A  10      -1.186  -1.119   0.258  1.00 10.00           C  
ATOM    161  O   HIS A  10      -0.059  -1.503   0.608  1.00 10.00           O  
ATOM    162  CB  HIS A  10      -2.579  -0.392   2.266  1.00 10.00           C  
ATOM    163  CG  HIS A  10      -2.964   1.022   1.857  1.00 10.00           C  
ATOM    164  ND1 HIS A  10      -2.070   1.923   1.328  1.00 10.00           N  
ATOM    165  CD2 HIS A  10      -4.157   1.669   1.925  1.00 10.00           C  
ATOM    166  CE1 HIS A  10      -2.689   3.065   1.089  1.00 10.00           C  
ATOM    167  NE2 HIS A  10      -3.963   2.941   1.447  1.00 10.00           N  
ATOM    168  H   HIS A  10      -2.197  -2.885   2.639  1.00 10.00           H  
ATOM    169  HA  HIS A  10      -3.294  -1.301   0.470  1.00 10.00           H  
ATOM    170 1HB  HIS A  10      -3.336  -0.757   2.958  1.00 10.00           H  
ATOM    171 2HB  HIS A  10      -1.648  -0.337   2.821  1.00 10.00           H  
ATOM    172  HD1 HIS A  10      -1.225   1.672   0.816  1.00 10.00           H  
ATOM    173  HD2 HIS A  10      -5.145   1.365   2.274  1.00 10.00           H  
ATOM    174  HE1 HIS A  10      -2.134   3.902   0.663  1.00 10.00           H  
ATOM    175  N   ASP A  11      -1.384  -0.418  -0.850  1.00 14.68           N  
ATOM    176  CA  ASP A  11      -0.291  -0.048  -1.739  1.00 14.68           C  
ATOM    177  C   ASP A  11       0.501   1.158  -1.225  1.00 14.68           C  
ATOM    178  O   ASP A  11       0.240   1.659  -0.131  1.00 14.68           O  
ATOM    179  CB  ASP A  11      -0.849   0.152  -3.158  1.00 14.68           C  
ATOM    180  CG  ASP A  11      -1.876   1.316  -3.309  1.00 14.68           C  
ATOM    181  OD1 ASP A  11      -1.985   2.140  -2.431  1.00 14.68           O  
ATOM    182  OD2 ASP A  11      -2.560   1.326  -4.312  1.00 14.68           O  
ATOM    183  H   ASP A  11      -2.328  -0.137  -1.088  1.00 14.68           H  
ATOM    184  HA  ASP A  11       0.402  -0.894  -1.779  1.00 14.68           H  
ATOM    185 1HB  ASP A  11      -0.032   0.349  -3.847  1.00 14.68           H  
ATOM    186 2HB  ASP A  11      -1.326  -0.774  -3.489  1.00 14.68           H  
ATOM    187  N   TYR A  12       1.464   1.643  -2.005  1.00 14.65           N  
ATOM    188  CA  TYR A  12       2.322   2.704  -1.490  1.00 14.65           C  
ATOM    189  C   TYR A  12       1.752   4.074  -1.828  1.00 14.65           C  
ATOM    190  O   TYR A  12       1.331   4.321  -2.959  1.00 14.65           O  
ATOM    191  CB  TYR A  12       3.698   2.576  -2.116  1.00 14.65           C  
ATOM    192  CG  TYR A  12       4.373   1.267  -1.844  1.00 14.65           C  
ATOM    193  CD1 TYR A  12       4.129   0.240  -2.731  1.00 14.65           C  
ATOM    194  CD2 TYR A  12       5.230   1.071  -0.769  1.00 14.65           C  
ATOM    195  CE1 TYR A  12       4.719  -0.979  -2.569  1.00 14.65           C  
ATOM    196  CE2 TYR A  12       5.838  -0.173  -0.605  1.00 14.65           C  
ATOM    197  CZ  TYR A  12       5.574  -1.193  -1.512  1.00 14.65           C  
ATOM    198  OH  TYR A  12       6.164  -2.417  -1.381  1.00 14.65           O  
ATOM    199  H   TYR A  12       1.628   1.250  -2.918  1.00 14.65           H  
ATOM    200  HA  TYR A  12       2.388   2.614  -0.408  1.00 14.65           H  
ATOM    201 1HB  TYR A  12       3.626   2.709  -3.193  1.00 14.65           H  
ATOM    202 2HB  TYR A  12       4.334   3.365  -1.725  1.00 14.65           H  
ATOM    203  HD1 TYR A  12       3.459   0.407  -3.575  1.00 14.65           H  
ATOM    204  HD2 TYR A  12       5.431   1.880  -0.066  1.00 14.65           H  
ATOM    205  HE1 TYR A  12       4.519  -1.780  -3.282  1.00 14.65           H  
ATOM    206  HE2 TYR A  12       6.520  -0.349   0.225  1.00 14.65           H  
ATOM    207  HH  TYR A  12       5.822  -3.014  -2.056  1.00 14.65           H  
ATOM    208  N   ASP A  13       1.815   5.011  -0.882  1.00 14.55           N  
ATOM    209  CA  ASP A  13       1.265   6.345  -1.145  1.00 14.55           C  
ATOM    210  C   ASP A  13       2.248   7.198  -1.951  1.00 14.55           C  
ATOM    211  O   ASP A  13       2.860   8.129  -1.431  1.00 14.55           O  
ATOM    212  CB  ASP A  13       0.922   7.042   0.182  1.00 14.55           C  
ATOM    213  CG  ASP A  13       0.087   8.338   0.031  1.00 14.55           C  
ATOM    214  OD1 ASP A  13      -0.516   8.531  -0.998  1.00 14.55           O  
ATOM    215  OD2 ASP A  13       0.058   9.107   0.968  1.00 14.55           O  
ATOM    216  H   ASP A  13       2.200   4.787   0.023  1.00 14.55           H  
ATOM    217  HA  ASP A  13       0.351   6.235  -1.728  1.00 14.55           H  
ATOM    218 1HB  ASP A  13       0.377   6.349   0.823  1.00 14.55           H  
ATOM    219 2HB  ASP A  13       1.848   7.298   0.705  1.00 14.55           H  
ATOM    220  N   ILE A  14       2.402   6.844  -3.224  1.00 14.35           N  
ATOM    221  CA  ILE A  14       3.345   7.514  -4.102  1.00 14.35           C  
ATOM    222  C   ILE A  14       2.702   8.153  -5.339  1.00 14.35           C  
ATOM    223  O   ILE A  14       2.331   7.446  -6.277  1.00 14.35           O  
ATOM    224  CB  ILE A  14       4.398   6.511  -4.598  1.00 14.35           C  
ATOM    225  CG1 ILE A  14       5.141   5.891  -3.410  1.00 14.35           C  
ATOM    226  CG2 ILE A  14       5.346   7.212  -5.539  1.00 14.35           C  
ATOM    227  CD1 ILE A  14       6.065   4.755  -3.789  1.00 14.35           C  
ATOM    228  H   ILE A  14       1.854   6.049  -3.549  1.00 14.35           H  
ATOM    229  HA  ILE A  14       3.873   8.264  -3.525  1.00 14.35           H  
ATOM    230  HB  ILE A  14       3.900   5.699  -5.126  1.00 14.35           H  
ATOM    231 1HG1 ILE A  14       5.728   6.668  -2.920  1.00 14.35           H  
ATOM    232 2HG1 ILE A  14       4.415   5.509  -2.704  1.00 14.35           H  
ATOM    233 1HG2 ILE A  14       6.087   6.506  -5.908  1.00 14.35           H  
ATOM    234 2HG2 ILE A  14       4.786   7.621  -6.380  1.00 14.35           H  
ATOM    235 3HG2 ILE A  14       5.848   8.024  -5.014  1.00 14.35           H  
ATOM    236 1HD1 ILE A  14       6.550   4.367  -2.895  1.00 14.35           H  
ATOM    237 2HD1 ILE A  14       5.491   3.957  -4.262  1.00 14.35           H  
ATOM    238 3HD1 ILE A  14       6.821   5.117  -4.483  1.00 14.35           H  
ATOM    239  N   PRO A  15       2.533   9.483  -5.366  1.00 14.06           N  
ATOM    240  CA  PRO A  15       2.057  10.246  -6.503  1.00 14.06           C  
ATOM    241  C   PRO A  15       3.008  10.066  -7.688  1.00 14.06           C  
ATOM    242  O   PRO A  15       4.222   9.902  -7.517  1.00 14.06           O  
ATOM    243  CB  PRO A  15       2.027  11.682  -5.974  1.00 14.06           C  
ATOM    244  CG  PRO A  15       1.893  11.535  -4.471  1.00 14.06           C  
ATOM    245  CD  PRO A  15       2.651  10.267  -4.122  1.00 14.06           C  
ATOM    246  HA  PRO A  15       1.049   9.901  -6.769  1.00 14.06           H  
ATOM    247 1HB  PRO A  15       2.923  12.227  -6.284  1.00 14.06           H  
ATOM    248 2HB  PRO A  15       1.170  12.224  -6.405  1.00 14.06           H  
ATOM    249 1HG  PRO A  15       2.314  12.426  -3.975  1.00 14.06           H  
ATOM    250 2HG  PRO A  15       0.832  11.488  -4.187  1.00 14.06           H  
ATOM    251 1HD  PRO A  15       3.691  10.490  -3.883  1.00 14.06           H  
ATOM    252 2HD  PRO A  15       2.127   9.774  -3.289  1.00 14.06           H  
ATOM    253  N   THR A  16       2.466  10.132  -8.891  1.00 13.68           N  
ATOM    254  CA  THR A  16       3.283  10.005 -10.090  1.00 13.68           C  
ATOM    255  C   THR A  16       3.488  11.377 -10.723  1.00 13.68           C  
ATOM    256  O   THR A  16       4.503  12.034 -10.478  1.00 13.68           O  
ATOM    257  CB  THR A  16       2.644   9.009 -11.081  1.00 13.68           C  
ATOM    258  OG1 THR A  16       1.314   9.442 -11.408  1.00 13.68           O  
ATOM    259  CG2 THR A  16       2.589   7.624 -10.444  1.00 13.68           C  
ATOM    260  H   THR A  16       1.468  10.259  -8.978  1.00 13.68           H  
ATOM    261  HA  THR A  16       4.262   9.613  -9.811  1.00 13.68           H  
ATOM    262  HB  THR A  16       3.242   8.970 -11.994  1.00 13.68           H  
ATOM    263  HG1 THR A  16       0.918   8.811 -12.027  1.00 13.68           H  
ATOM    264 1HG2 THR A  16       2.141   6.921 -11.143  1.00 13.68           H  
ATOM    265 2HG2 THR A  16       3.602   7.300 -10.199  1.00 13.68           H  
ATOM    266 3HG2 THR A  16       1.993   7.662  -9.532  1.00 13.68           H  
ATOM    267  N   THR A  17       2.500  11.833 -11.483  1.00 13.24           N  
ATOM    268  CA  THR A  17       2.587  13.123 -12.159  1.00 13.24           C  
ATOM    269  C   THR A  17       2.887  14.269 -11.200  1.00 13.24           C  
ATOM    270  O   THR A  17       3.727  15.121 -11.500  1.00 13.24           O  
ATOM    271  CB  THR A  17       1.293  13.447 -12.917  1.00 13.24           C  
ATOM    272  OG1 THR A  17       1.061  12.454 -13.927  1.00 13.24           O  
ATOM    273  CG2 THR A  17       1.409  14.813 -13.560  1.00 13.24           C  
ATOM    274  H   THR A  17       1.706  11.221 -11.614  1.00 13.24           H  
ATOM    275  HA  THR A  17       3.397  13.073 -12.882  1.00 13.24           H  
ATOM    276  HB  THR A  17       0.455  13.448 -12.221  1.00 13.24           H  
ATOM    277  HG1 THR A  17       0.253  12.664 -14.402  1.00 13.24           H  
ATOM    278 1HG2 THR A  17       0.489  15.043 -14.094  1.00 13.24           H  
ATOM    279 2HG2 THR A  17       1.580  15.565 -12.787  1.00 13.24           H  
ATOM    280 3HG2 THR A  17       2.246  14.815 -14.258  1.00 13.24           H  
ATOM    281  N   GLU A  18       2.211  14.305 -10.052  1.00 12.77           N  
ATOM    282  CA  GLU A  18       2.438  15.393  -9.110  1.00 12.77           C  
ATOM    283  C   GLU A  18       3.882  15.400  -8.615  1.00 12.77           C  
ATOM    284  O   GLU A  18       4.503  16.456  -8.493  1.00 12.77           O  
ATOM    285  CB  GLU A  18       1.490  15.274  -7.920  1.00 12.77           C  
ATOM    286  CG  GLU A  18       0.025  15.535  -8.253  1.00 12.77           C  
ATOM    287  CD  GLU A  18      -0.890  15.336  -7.069  1.00 12.77           C  
ATOM    288  OE1 GLU A  18      -0.411  14.923  -6.040  1.00 12.77           O  
ATOM    289  OE2 GLU A  18      -2.064  15.594  -7.195  1.00 12.77           O  
ATOM    290  H   GLU A  18       1.538  13.581  -9.849  1.00 12.77           H  
ATOM    291  HA  GLU A  18       2.249  16.338  -9.620  1.00 12.77           H  
ATOM    292 1HB  GLU A  18       1.567  14.279  -7.502  1.00 12.77           H  
ATOM    293 2HB  GLU A  18       1.792  15.978  -7.144  1.00 12.77           H  
ATOM    294 1HG  GLU A  18      -0.078  16.558  -8.612  1.00 12.77           H  
ATOM    295 2HG  GLU A  18      -0.274  14.864  -9.058  1.00 12.77           H  
ATOM    296  N   ASN A  19       4.452  14.223  -8.377  1.00 12.28           N  
ATOM    297  CA  ASN A  19       5.828  14.201  -7.936  1.00 12.28           C  
ATOM    298  C   ASN A  19       6.748  14.642  -9.053  1.00 12.28           C  
ATOM    299  O   ASN A  19       7.668  15.413  -8.816  1.00 12.28           O  
ATOM    300  CB  ASN A  19       6.229  12.839  -7.420  1.00 12.28           C  
ATOM    301  CG  ASN A  19       5.717  12.539  -6.038  1.00 12.28           C  
ATOM    302  OD1 ASN A  19       5.410  13.437  -5.243  1.00 12.28           O  
ATOM    303  ND2 ASN A  19       5.628  11.281  -5.737  1.00 12.28           N  
ATOM    304  H   ASN A  19       3.941  13.361  -8.510  1.00 12.28           H  
ATOM    305  HA  ASN A  19       5.944  14.919  -7.123  1.00 12.28           H  
ATOM    306 1HB  ASN A  19       5.856  12.072  -8.105  1.00 12.28           H  
ATOM    307 2HB  ASN A  19       7.311  12.768  -7.413  1.00 12.28           H  
ATOM    308 1HD2 ASN A  19       5.318  10.993  -4.839  1.00 12.28           H  
ATOM    309 2HD2 ASN A  19       5.834  10.599  -6.442  1.00 12.28           H  
ATOM    310  N   LEU A  20       6.447  14.241 -10.291  1.00 11.82           N  
ATOM    311  CA  LEU A  20       7.307  14.613 -11.411  1.00 11.82           C  
ATOM    312  C   LEU A  20       7.317  16.123 -11.603  1.00 11.82           C  
ATOM    313  O   LEU A  20       8.364  16.716 -11.890  1.00 11.82           O  
ATOM    314  CB  LEU A  20       6.820  13.924 -12.686  1.00 11.82           C  
ATOM    315  CG  LEU A  20       7.018  12.412 -12.698  1.00 11.82           C  
ATOM    316  CD1 LEU A  20       6.335  11.824 -13.916  1.00 11.82           C  
ATOM    317  CD2 LEU A  20       8.502  12.110 -12.684  1.00 11.82           C  
ATOM    318  H   LEU A  20       5.654  13.618 -10.438  1.00 11.82           H  
ATOM    319  HA  LEU A  20       8.315  14.275 -11.199  1.00 11.82           H  
ATOM    320 1HB  LEU A  20       5.759  14.125 -12.807  1.00 11.82           H  
ATOM    321 2HB  LEU A  20       7.353  14.344 -13.537  1.00 11.82           H  
ATOM    322  HG  LEU A  20       6.562  11.979 -11.813  1.00 11.82           H  
ATOM    323 1HD1 LEU A  20       6.468  10.744 -13.920  1.00 11.82           H  
ATOM    324 2HD1 LEU A  20       5.274  12.057 -13.884  1.00 11.82           H  
ATOM    325 3HD1 LEU A  20       6.774  12.249 -14.816  1.00 11.82           H  
ATOM    326 1HD2 LEU A  20       8.654  11.031 -12.681  1.00 11.82           H  
ATOM    327 2HD2 LEU A  20       8.971  12.541 -13.567  1.00 11.82           H  
ATOM    328 3HD2 LEU A  20       8.949  12.541 -11.788  1.00 11.82           H  
ATOM    329  N   TYR A  21       6.158  16.751 -11.395  1.00 11.43           N  
ATOM    330  CA  TYR A  21       5.984  18.196 -11.505  1.00 11.43           C  
ATOM    331  C   TYR A  21       7.028  18.883 -10.629  1.00 11.43           C  
ATOM    332  O   TYR A  21       7.778  19.760 -11.082  1.00 11.43           O  
ATOM    333  CB  TYR A  21       4.547  18.552 -11.073  1.00 11.43           C  
ATOM    334  CG  TYR A  21       4.105  20.013 -11.081  1.00 11.43           C  
ATOM    335  CD1 TYR A  21       3.712  20.613 -12.266  1.00 11.43           C  
ATOM    336  CD2 TYR A  21       4.041  20.725  -9.889  1.00 11.43           C  
ATOM    337  CE1 TYR A  21       3.256  21.918 -12.267  1.00 11.43           C  
ATOM    338  CE2 TYR A  21       3.586  22.036  -9.880  1.00 11.43           C  
ATOM    339  CZ  TYR A  21       3.185  22.634 -11.071  1.00 11.43           C  
ATOM    340  OH  TYR A  21       2.760  23.960 -11.103  1.00 11.43           O  
ATOM    341  H   TYR A  21       5.335  16.184 -11.176  1.00 11.43           H  
ATOM    342  HA  TYR A  21       6.140  18.502 -12.533  1.00 11.43           H  
ATOM    343 1HB  TYR A  21       3.849  17.988 -11.694  1.00 11.43           H  
ATOM    344 2HB  TYR A  21       4.405  18.202 -10.072  1.00 11.43           H  
ATOM    345  HD1 TYR A  21       3.758  20.053 -13.201  1.00 11.43           H  
ATOM    346  HD2 TYR A  21       4.348  20.250  -8.963  1.00 11.43           H  
ATOM    347  HE1 TYR A  21       2.954  22.387 -13.204  1.00 11.43           H  
ATOM    348  HE2 TYR A  21       3.545  22.591  -8.942  1.00 11.43           H  
ATOM    349  HH  TYR A  21       2.275  24.103 -11.925  1.00 11.43           H  
ATOM    350  N   PHE A  22       7.131  18.433  -9.377  1.00 11.11           N  
ATOM    351  CA  PHE A  22       8.101  19.031  -8.465  1.00 11.11           C  
ATOM    352  C   PHE A  22       9.546  18.544  -8.688  1.00 11.11           C  
ATOM    353  O   PHE A  22      10.483  19.345  -8.674  1.00 11.11           O  
ATOM    354  CB  PHE A  22       7.697  18.758  -7.018  1.00 11.11           C  
ATOM    355  CG  PHE A  22       6.479  19.512  -6.619  1.00 11.11           C  
ATOM    356  CD1 PHE A  22       5.258  18.887  -6.483  1.00 11.11           C  
ATOM    357  CD2 PHE A  22       6.552  20.862  -6.416  1.00 11.11           C  
ATOM    358  CE1 PHE A  22       4.132  19.610  -6.140  1.00 11.11           C  
ATOM    359  CE2 PHE A  22       5.444  21.598  -6.080  1.00 11.11           C  
ATOM    360  CZ  PHE A  22       4.225  20.973  -5.939  1.00 11.11           C  
ATOM    361  H   PHE A  22       6.495  17.693  -9.058  1.00 11.11           H  
ATOM    362  HA  PHE A  22       8.083  20.111  -8.620  1.00 11.11           H  
ATOM    363 1HB  PHE A  22       7.499  17.687  -6.892  1.00 11.11           H  
ATOM    364 2HB  PHE A  22       8.511  19.028  -6.346  1.00 11.11           H  
ATOM    365  HD1 PHE A  22       5.191  17.813  -6.645  1.00 11.11           H  
ATOM    366  HD2 PHE A  22       7.514  21.352  -6.530  1.00 11.11           H  
ATOM    367  HE1 PHE A  22       3.174  19.103  -6.030  1.00 11.11           H  
ATOM    368  HE2 PHE A  22       5.538  22.676  -5.928  1.00 11.11           H  
ATOM    369  HZ  PHE A  22       3.342  21.551  -5.671  1.00 11.11           H  
ATOM    370  N   GLN A  23       9.734  17.252  -8.956  1.00 10.90           N  
ATOM    371  CA  GLN A  23      11.073  16.669  -9.106  1.00 10.90           C  
ATOM    372  C   GLN A  23      11.839  17.268 -10.273  1.00 10.90           C  
ATOM    373  O   GLN A  23      13.048  17.489 -10.182  1.00 10.90           O  
ATOM    374  CB  GLN A  23      10.984  15.151  -9.323  1.00 10.90           C  
ATOM    375  CG  GLN A  23      10.556  14.337  -8.105  1.00 10.90           C  
ATOM    376  CD  GLN A  23      10.338  12.865  -8.444  1.00 10.90           C  
ATOM    377  OE1 GLN A  23      10.420  12.464  -9.616  1.00 10.90           O  
ATOM    378  NE2 GLN A  23      10.049  12.052  -7.430  1.00 10.90           N  
ATOM    379  H   GLN A  23       8.933  16.637  -9.005  1.00 10.90           H  
ATOM    380  HA  GLN A  23      11.632  16.862  -8.194  1.00 10.90           H  
ATOM    381 1HB  GLN A  23      10.273  14.951 -10.117  1.00 10.90           H  
ATOM    382 2HB  GLN A  23      11.951  14.779  -9.653  1.00 10.90           H  
ATOM    383 1HG  GLN A  23      11.351  14.387  -7.362  1.00 10.90           H  
ATOM    384 2HG  GLN A  23       9.652  14.739  -7.672  1.00 10.90           H  
ATOM    385 1HE2 GLN A  23       9.894  11.082  -7.590  1.00 10.90           H  
ATOM    386 2HE2 GLN A  23       9.966  12.427  -6.472  1.00 10.90           H  
ATOM    387  N   GLY A  24      11.139  17.555 -11.364  1.00 10.79           N  
ATOM    388  CA  GLY A  24      11.761  18.127 -12.544  1.00 10.79           C  
ATOM    389  C   GLY A  24      11.783  19.654 -12.515  1.00 10.79           C  
ATOM    390  O   GLY A  24      12.156  20.283 -13.505  1.00 10.79           O  
ATOM    391  H   GLY A  24      10.140  17.340 -11.396  1.00 10.79           H  
ATOM    392 1HA  GLY A  24      12.779  17.750 -12.634  1.00 10.79           H  
ATOM    393 2HA  GLY A  24      11.220  17.792 -13.427  1.00 10.79           H  
ATOM    394  N   ALA A  25      11.347  20.260 -11.400  1.00 10.74           N  
ATOM    395  CA  ALA A  25      11.238  21.714 -11.271  1.00 10.74           C  
ATOM    396  C   ALA A  25      10.442  22.301 -12.435  1.00 10.74           C  
ATOM    397  O   ALA A  25      10.821  23.326 -13.002  1.00 10.74           O  
ATOM    398  CB  ALA A  25      12.617  22.354 -11.204  1.00 10.74           C  
ATOM    399  H   ALA A  25      11.078  19.708 -10.587  1.00 10.74           H  
ATOM    400  HA  ALA A  25      10.700  21.929 -10.343  1.00 10.74           H  
ATOM    401 1HB  ALA A  25      12.509  23.427 -11.082  1.00 10.74           H  
ATOM    402 2HB  ALA A  25      13.160  21.943 -10.359  1.00 10.74           H  
ATOM    403 3HB  ALA A  25      13.168  22.151 -12.119  1.00 10.74           H  
ATOM    404  N   MET A  26       9.330  21.645 -12.792  1.00 10.76           N  
ATOM    405  CA  MET A  26       8.480  22.074 -13.897  1.00 10.76           C  
ATOM    406  C   MET A  26       7.362  22.965 -13.382  1.00 10.76           C  
ATOM    407  O   MET A  26       6.502  23.427 -14.132  1.00 10.76           O  
ATOM    408  CB  MET A  26       7.931  20.840 -14.607  1.00 10.76           C  
ATOM    409  CG  MET A  26       9.017  20.015 -15.314  1.00 10.76           C  
ATOM    410  SD  MET A  26       8.380  18.630 -16.287  1.00 10.76           S  
ATOM    411  CE  MET A  26       7.987  17.435 -15.007  1.00 10.76           C  
ATOM    412  H   MET A  26       9.034  20.821 -12.264  1.00 10.76           H  
ATOM    413  HA  MET A  26       9.079  22.655 -14.596  1.00 10.76           H  
ATOM    414 1HB  MET A  26       7.439  20.195 -13.878  1.00 10.76           H  
ATOM    415 2HB  MET A  26       7.188  21.137 -15.345  1.00 10.76           H  
ATOM    416 1HG  MET A  26       9.592  20.666 -15.971  1.00 10.76           H  
ATOM    417 2HG  MET A  26       9.693  19.619 -14.566  1.00 10.76           H  
ATOM    418 1HE  MET A  26       7.588  16.528 -15.460  1.00 10.76           H  
ATOM    419 2HE  MET A  26       8.890  17.193 -14.445  1.00 10.76           H  
ATOM    420 3HE  MET A  26       7.256  17.854 -14.341  1.00 10.76           H  
ATOM    421  N   ALA A  27       7.372  23.157 -12.078  1.00 10.80           N  
ATOM    422  CA  ALA A  27       6.381  23.919 -11.361  1.00 10.80           C  
ATOM    423  C   ALA A  27       6.343  25.385 -11.751  1.00 10.80           C  
ATOM    424  O   ALA A  27       7.381  26.018 -11.965  1.00 10.80           O  
ATOM    425  CB  ALA A  27       6.626  23.768  -9.874  1.00 10.80           C  
ATOM    426  H   ALA A  27       8.121  22.730 -11.555  1.00 10.80           H  
ATOM    427  HA  ALA A  27       5.436  23.516 -11.623  1.00 10.80           H  
ATOM    428 1HB  ALA A  27       5.862  24.297  -9.311  1.00 10.80           H  
ATOM    429 2HB  ALA A  27       6.604  22.709  -9.601  1.00 10.80           H  
ATOM    430 3HB  ALA A  27       7.602  24.169  -9.629  1.00 10.80           H  
ATOM    431  N   MET A  28       5.132  25.958 -11.736  1.00 10.84           N  
ATOM    432  CA  MET A  28       4.935  27.368 -12.106  1.00 10.84           C  
ATOM    433  C   MET A  28       5.667  28.344 -11.194  1.00 10.84           C  
ATOM    434  O   MET A  28       5.996  29.459 -11.592  1.00 10.84           O  
ATOM    435  CB  MET A  28       3.462  27.744 -12.109  1.00 10.84           C  
ATOM    436  CG  MET A  28       2.650  27.147 -13.215  1.00 10.84           C  
ATOM    437  SD  MET A  28       3.332  27.537 -14.819  1.00 10.84           S  
ATOM    438  CE  MET A  28       3.313  29.332 -14.847  1.00 10.84           C  
ATOM    439  H   MET A  28       4.320  25.371 -11.522  1.00 10.84           H  
ATOM    440  HA  MET A  28       5.327  27.509 -13.116  1.00 10.84           H  
ATOM    441 1HB  MET A  28       3.012  27.443 -11.164  1.00 10.84           H  
ATOM    442 2HB  MET A  28       3.372  28.830 -12.180  1.00 10.84           H  
ATOM    443 1HG  MET A  28       2.624  26.064 -13.105  1.00 10.84           H  
ATOM    444 2HG  MET A  28       1.629  27.525 -13.169  1.00 10.84           H  
ATOM    445 1HE  MET A  28       3.719  29.686 -15.798  1.00 10.84           H  
ATOM    446 2HE  MET A  28       2.292  29.689 -14.731  1.00 10.84           H  
ATOM    447 3HE  MET A  28       3.933  29.717 -14.030  1.00 10.84           H  
ATOM    448  N   VAL A  29       5.968  27.909  -9.980  1.00 10.85           N  
ATOM    449  CA  VAL A  29       6.686  28.717  -9.003  1.00 10.85           C  
ATOM    450  C   VAL A  29       8.052  29.184  -9.530  1.00 10.85           C  
ATOM    451  O   VAL A  29       8.645  30.107  -8.959  1.00 10.85           O  
ATOM    452  CB  VAL A  29       6.893  27.924  -7.697  1.00 10.85           C  
ATOM    453  CG1 VAL A  29       7.918  26.869  -7.914  1.00 10.85           C  
ATOM    454  CG2 VAL A  29       7.337  28.853  -6.560  1.00 10.85           C  
ATOM    455  H   VAL A  29       5.680  26.976  -9.722  1.00 10.85           H  
ATOM    456  HA  VAL A  29       6.081  29.599  -8.785  1.00 10.85           H  
ATOM    457  HB  VAL A  29       5.956  27.431  -7.428  1.00 10.85           H  
ATOM    458 1HG1 VAL A  29       8.035  26.311  -7.016  1.00 10.85           H  
ATOM    459 2HG1 VAL A  29       7.603  26.218  -8.705  1.00 10.85           H  
ATOM    460 3HG1 VAL A  29       8.869  27.319  -8.173  1.00 10.85           H  
ATOM    461 1HG2 VAL A  29       7.472  28.266  -5.646  1.00 10.85           H  
ATOM    462 2HG2 VAL A  29       8.272  29.321  -6.825  1.00 10.85           H  
ATOM    463 3HG2 VAL A  29       6.577  29.616  -6.389  1.00 10.85           H  
ATOM    464  N   HIS A  30       8.592  28.507 -10.559  1.00 10.80           N  
ATOM    465  CA  HIS A  30       9.884  28.868 -11.114  1.00 10.80           C  
ATOM    466  C   HIS A  30       9.852  29.730 -12.388  1.00 10.80           C  
ATOM    467  O   HIS A  30      10.921  30.043 -12.916  1.00 10.80           O  
ATOM    468  CB  HIS A  30      10.670  27.606 -11.472  1.00 10.80           C  
ATOM    469  CG  HIS A  30      10.973  26.741 -10.334  1.00 10.80           C  
ATOM    470  ND1 HIS A  30      11.814  27.114  -9.305  1.00 10.80           N  
ATOM    471  CD2 HIS A  30      10.558  25.498 -10.054  1.00 10.80           C  
ATOM    472  CE1 HIS A  30      11.882  26.129  -8.431  1.00 10.80           C  
ATOM    473  NE2 HIS A  30      11.136  25.139  -8.878  1.00 10.80           N  
ATOM    474  H   HIS A  30       8.078  27.737 -10.988  1.00 10.80           H  
ATOM    475  HA  HIS A  30      10.447  29.419 -10.364  1.00 10.80           H  
ATOM    476 1HB  HIS A  30      10.091  27.018 -12.185  1.00 10.80           H  
ATOM    477 2HB  HIS A  30      11.604  27.881 -11.957  1.00 10.80           H  
ATOM    478  HD2 HIS A  30       9.880  24.890 -10.657  1.00 10.80           H  
ATOM    479  HE1 HIS A  30      12.457  26.126  -7.504  1.00 10.80           H  
ATOM    480  HE2 HIS A  30      10.974  24.231  -8.423  1.00 10.80           H  
ATOM    481  N   PHE A  31       8.680  30.100 -12.927  1.00 10.68           N  
ATOM    482  CA  PHE A  31       8.741  30.882 -14.175  1.00 10.68           C  
ATOM    483  C   PHE A  31       7.545  31.781 -14.511  1.00 10.68           C  
ATOM    484  O   PHE A  31       6.447  31.634 -13.978  1.00 10.68           O  
ATOM    485  CB  PHE A  31       9.072  29.950 -15.354  1.00 10.68           C  
ATOM    486  CG  PHE A  31       8.108  28.817 -15.610  1.00 10.68           C  
ATOM    487  CD1 PHE A  31       7.065  28.950 -16.503  1.00 10.68           C  
ATOM    488  CD2 PHE A  31       8.272  27.597 -14.965  1.00 10.68           C  
ATOM    489  CE1 PHE A  31       6.213  27.896 -16.753  1.00 10.68           C  
ATOM    490  CE2 PHE A  31       7.424  26.546 -15.209  1.00 10.68           C  
ATOM    491  CZ  PHE A  31       6.397  26.687 -16.103  1.00 10.68           C  
ATOM    492  H   PHE A  31       7.787  29.860 -12.487  1.00 10.68           H  
ATOM    493  HA  PHE A  31       9.596  31.551 -14.080  1.00 10.68           H  
ATOM    494 1HB  PHE A  31       9.114  30.547 -16.267  1.00 10.68           H  
ATOM    495 2HB  PHE A  31      10.063  29.523 -15.219  1.00 10.68           H  
ATOM    496  HD1 PHE A  31       6.923  29.898 -17.022  1.00 10.68           H  
ATOM    497  HD2 PHE A  31       9.088  27.469 -14.262  1.00 10.68           H  
ATOM    498  HE1 PHE A  31       5.397  28.021 -17.466  1.00 10.68           H  
ATOM    499  HE2 PHE A  31       7.575  25.599 -14.690  1.00 10.68           H  
ATOM    500  HZ  PHE A  31       5.726  25.848 -16.293  1.00 10.68           H  
ATOM    501  N   ASP A  32       7.802  32.737 -15.423  1.00 10.49           N  
ATOM    502  CA  ASP A  32       6.838  33.735 -15.918  1.00 10.49           C  
ATOM    503  C   ASP A  32       6.222  34.547 -14.774  1.00 10.49           C  
ATOM    504  O   ASP A  32       5.081  35.021 -14.842  1.00 10.49           O  
ATOM    505  CB  ASP A  32       5.742  33.057 -16.744  1.00 10.49           C  
ATOM    506  CG  ASP A  32       6.300  32.373 -17.995  1.00 10.49           C  
ATOM    507  OD1 ASP A  32       7.428  32.643 -18.338  1.00 10.49           O  
ATOM    508  OD2 ASP A  32       5.599  31.587 -18.591  1.00 10.49           O  
ATOM    509  H   ASP A  32       8.738  32.776 -15.800  1.00 10.49           H  
ATOM    510  HA  ASP A  32       7.373  34.429 -16.570  1.00 10.49           H  
ATOM    511 1HB  ASP A  32       5.224  32.313 -16.136  1.00 10.49           H  
ATOM    512 2HB  ASP A  32       5.004  33.800 -17.050  1.00 10.49           H  
ATOM    513  N   LEU A  33       7.019  34.812 -13.757  1.00 10.21           N  
ATOM    514  CA  LEU A  33       6.553  35.521 -12.582  1.00 10.21           C  
ATOM    515  C   LEU A  33       6.696  37.016 -12.696  1.00 10.21           C  
ATOM    516  O   LEU A  33       7.504  37.637 -11.996  1.00 10.21           O  
ATOM    517  CB  LEU A  33       7.299  35.010 -11.374  1.00 10.21           C  
ATOM    518  CG  LEU A  33       7.185  33.526 -11.162  1.00 10.21           C  
ATOM    519  CD1 LEU A  33       7.951  33.159  -9.982  1.00 10.21           C  
ATOM    520  CD2 LEU A  33       5.735  33.127 -11.030  1.00 10.21           C  
ATOM    521  H   LEU A  33       7.963  34.454 -13.777  1.00 10.21           H  
ATOM    522  HA  LEU A  33       5.490  35.293 -12.456  1.00 10.21           H  
ATOM    523 1HB  LEU A  33       8.350  35.269 -11.469  1.00 10.21           H  
ATOM    524 2HB  LEU A  33       6.901  35.493 -10.502  1.00 10.21           H  
ATOM    525  HG  LEU A  33       7.611  33.005 -12.004  1.00 10.21           H  
ATOM    526 1HD1 LEU A  33       7.864  32.100  -9.857  1.00 10.21           H  
ATOM    527 2HD1 LEU A  33       8.994  33.434 -10.114  1.00 10.21           H  
ATOM    528 3HD1 LEU A  33       7.541  33.671  -9.134  1.00 10.21           H  
ATOM    529 1HD2 LEU A  33       5.677  32.045 -10.889  1.00 10.21           H  
ATOM    530 2HD2 LEU A  33       5.286  33.633 -10.178  1.00 10.21           H  
ATOM    531 3HD2 LEU A  33       5.200  33.400 -11.943  1.00 10.21           H  
ATOM    532  N   GLY A  34       5.898  37.610 -13.557  1.00  9.84           N  
ATOM    533  CA  GLY A  34       5.966  39.049 -13.801  1.00  9.84           C  
ATOM    534  C   GLY A  34       5.770  39.868 -12.519  1.00  9.84           C  
ATOM    535  O   GLY A  34       6.420  40.892 -12.315  1.00  9.84           O  
ATOM    536  H   GLY A  34       5.264  37.000 -14.085  1.00  9.84           H  
ATOM    537 1HA  GLY A  34       6.930  39.294 -14.247  1.00  9.84           H  
ATOM    538 2HA  GLY A  34       5.202  39.326 -14.528  1.00  9.84           H  
ATOM    539  N   ASN A  35       4.953  39.350 -11.603  1.00  9.40           N  
ATOM    540  CA  ASN A  35       4.625  40.026 -10.348  1.00  9.40           C  
ATOM    541  C   ASN A  35       5.756  40.006  -9.321  1.00  9.40           C  
ATOM    542  O   ASN A  35       5.656  40.645  -8.272  1.00  9.40           O  
ATOM    543  CB  ASN A  35       3.386  39.399  -9.748  1.00  9.40           C  
ATOM    544  CG  ASN A  35       2.142  39.719 -10.529  1.00  9.40           C  
ATOM    545  OD1 ASN A  35       2.073  40.723 -11.250  1.00  9.40           O  
ATOM    546  ND2 ASN A  35       1.152  38.874 -10.405  1.00  9.40           N  
ATOM    547  H   ASN A  35       4.500  38.476 -11.819  1.00  9.40           H  
ATOM    548  HA  ASN A  35       4.417  41.073 -10.571  1.00  9.40           H  
ATOM    549 1HB  ASN A  35       3.513  38.317  -9.707  1.00  9.40           H  
ATOM    550 2HB  ASN A  35       3.262  39.752  -8.723  1.00  9.40           H  
ATOM    551 1HD2 ASN A  35       0.297  39.028 -10.901  1.00  9.40           H  
ATOM    552 2HD2 ASN A  35       1.250  38.073  -9.814  1.00  9.40           H  
ATOM    553  N   ILE A  36       6.811  39.255  -9.604  1.00  8.86           N  
ATOM    554  CA  ILE A  36       7.956  39.161  -8.721  1.00  8.86           C  
ATOM    555  C   ILE A  36       9.045  40.156  -9.139  1.00  8.86           C  
ATOM    556  O   ILE A  36      10.053  40.305  -8.448  1.00  8.86           O  
ATOM    557  CB  ILE A  36       8.457  37.713  -8.619  1.00  8.86           C  
ATOM    558  CG1 ILE A  36       7.316  36.856  -8.041  1.00  8.86           C  
ATOM    559  CG2 ILE A  36       9.663  37.621  -7.705  1.00  8.86           C  
ATOM    560  CD1 ILE A  36       6.837  37.335  -6.673  1.00  8.86           C  
ATOM    561  H   ILE A  36       6.855  38.740 -10.483  1.00  8.86           H  
ATOM    562  HA  ILE A  36       7.637  39.445  -7.720  1.00  8.86           H  
ATOM    563  HB  ILE A  36       8.706  37.340  -9.615  1.00  8.86           H  
ATOM    564 1HG1 ILE A  36       6.471  36.884  -8.723  1.00  8.86           H  
ATOM    565 2HG1 ILE A  36       7.656  35.830  -7.945  1.00  8.86           H  
ATOM    566 1HG2 ILE A  36       9.987  36.586  -7.638  1.00  8.86           H  
ATOM    567 2HG2 ILE A  36      10.479  38.229  -8.101  1.00  8.86           H  
ATOM    568 3HG2 ILE A  36       9.377  37.983  -6.722  1.00  8.86           H  
ATOM    569 1HD1 ILE A  36       6.032  36.702  -6.323  1.00  8.86           H  
ATOM    570 2HD1 ILE A  36       7.658  37.305  -5.953  1.00  8.86           H  
ATOM    571 3HD1 ILE A  36       6.473  38.359  -6.751  1.00  8.86           H  
ATOM    572  N   SER A  37       8.873  40.786 -10.311  1.00  8.09           N  
ATOM    573  CA  SER A  37       9.841  41.760 -10.799  1.00  8.09           C  
ATOM    574  C   SER A  37      10.023  42.904  -9.826  1.00  8.09           C  
ATOM    575  O   SER A  37       9.068  43.382  -9.219  1.00  8.09           O  
ATOM    576  CB  SER A  37       9.426  42.348 -12.130  1.00  8.09           C  
ATOM    577  OG  SER A  37      10.305  43.402 -12.514  1.00  8.09           O  
ATOM    578  H   SER A  37       8.027  40.634 -10.862  1.00  8.09           H  
ATOM    579  HA  SER A  37      10.799  41.255 -10.923  1.00  8.09           H  
ATOM    580 1HB  SER A  37       9.442  41.564 -12.886  1.00  8.09           H  
ATOM    581 2HB  SER A  37       8.400  42.716 -12.069  1.00  8.09           H  
ATOM    582  HG  SER A  37      10.153  43.529 -13.459  1.00  8.09           H  
ATOM    583  N   THR A  38      11.257  43.380  -9.740  1.00  6.98           N  
ATOM    584  CA  THR A  38      11.628  44.477  -8.857  1.00  6.98           C  
ATOM    585  C   THR A  38      11.140  45.832  -9.376  1.00  6.98           C  
ATOM    586  O   THR A  38      11.174  46.842  -8.661  1.00  6.98           O  
ATOM    587  CB  THR A  38      13.153  44.507  -8.713  1.00  6.98           C  
ATOM    588  OG1 THR A  38      13.742  44.752  -9.998  1.00  6.98           O  
ATOM    589  CG2 THR A  38      13.640  43.156  -8.204  1.00  6.98           C  
ATOM    590  H   THR A  38      11.976  42.942 -10.294  1.00  6.98           H  
ATOM    591  HA  THR A  38      11.179  44.300  -7.882  1.00  6.98           H  
ATOM    592  HB  THR A  38      13.445  45.301  -8.018  1.00  6.98           H  
ATOM    593  HG1 THR A  38      13.417  45.603 -10.338  1.00  6.98           H  
ATOM    594 1HG2 THR A  38      14.720  43.182  -8.115  1.00  6.98           H  
ATOM    595 2HG2 THR A  38      13.198  42.943  -7.236  1.00  6.98           H  
ATOM    596 3HG2 THR A  38      13.350  42.377  -8.906  1.00  6.98           H  
ATOM    597  N   GLY A  39      10.729  45.864 -10.640  1.00  5.56           N  
ATOM    598  CA  GLY A  39      10.215  47.088 -11.220  1.00  5.56           C  
ATOM    599  C   GLY A  39      11.233  48.232 -11.078  1.00  5.56           C  
ATOM    600  O   GLY A  39      12.398  48.058 -11.432  1.00  5.56           O  
ATOM    601  H   GLY A  39      10.717  45.003 -11.193  1.00  5.56           H  
ATOM    602 1HA  GLY A  39      10.012  46.915 -12.276  1.00  5.56           H  
ATOM    603 2HA  GLY A  39       9.260  47.308 -10.756  1.00  5.56           H  
ATOM    604  N   PRO A  40      10.811  49.411 -10.576  1.00  4.08           N  
ATOM    605  CA  PRO A  40      11.605  50.609 -10.372  1.00  4.08           C  
ATOM    606  C   PRO A  40      12.362  50.676  -9.046  1.00  4.08           C  
ATOM    607  O   PRO A  40      12.953  51.709  -8.737  1.00  4.08           O  
ATOM    608  CB  PRO A  40      10.529  51.697 -10.405  1.00  4.08           C  
ATOM    609  CG  PRO A  40       9.333  51.037  -9.754  1.00  4.08           C  
ATOM    610  CD  PRO A  40       9.387  49.588 -10.206  1.00  4.08           C  
ATOM    611  HA  PRO A  40      12.299  50.723 -11.217  1.00  4.08           H  
ATOM    612 1HB  PRO A  40      10.879  52.584  -9.855  1.00  4.08           H  
ATOM    613 2HB  PRO A  40      10.340  52.015 -11.441  1.00  4.08           H  
ATOM    614 1HG  PRO A  40       9.408  51.129  -8.660  1.00  4.08           H  
ATOM    615 2HG  PRO A  40       8.403  51.545 -10.051  1.00  4.08           H  
ATOM    616 1HD  PRO A  40       9.128  48.945  -9.347  1.00  4.08           H  
ATOM    617 2HD  PRO A  40       8.727  49.443 -11.075  1.00  4.08           H  
ATOM    618  N   LYS A  41      12.270  49.647  -8.204  1.00  2.82           N  
ATOM    619  CA  LYS A  41      12.869  49.774  -6.880  1.00  2.82           C  
ATOM    620  C   LYS A  41      14.295  49.254  -6.768  1.00  2.82           C  
ATOM    621  O   LYS A  41      14.572  48.082  -7.018  1.00  2.82           O  
ATOM    622  CB  LYS A  41      12.001  49.087  -5.843  1.00  2.82           C  
ATOM    623  CG  LYS A  41      10.634  49.720  -5.669  1.00  2.82           C  
ATOM    624  CD  LYS A  41       9.875  49.026  -4.575  1.00  2.82           C  
ATOM    625  CE  LYS A  41       9.540  47.623  -4.999  1.00  2.82           C  
ATOM    626  NZ  LYS A  41       8.728  46.931  -4.016  1.00  2.82           N  
ATOM    627  H   LYS A  41      11.805  48.774  -8.461  1.00  2.82           H  
ATOM    628  HA  LYS A  41      12.897  50.835  -6.629  1.00  2.82           H  
ATOM    629 1HB  LYS A  41      11.851  48.043  -6.135  1.00  2.82           H  
ATOM    630 2HB  LYS A  41      12.512  49.085  -4.876  1.00  2.82           H  
ATOM    631 1HG  LYS A  41      10.754  50.776  -5.416  1.00  2.82           H  
ATOM    632 2HG  LYS A  41      10.074  49.647  -6.600  1.00  2.82           H  
ATOM    633 1HD  LYS A  41      10.484  48.984  -3.670  1.00  2.82           H  
ATOM    634 2HD  LYS A  41       8.954  49.561  -4.357  1.00  2.82           H  
ATOM    635 1HE  LYS A  41       9.007  47.644  -5.943  1.00  2.82           H  
ATOM    636 2HE  LYS A  41      10.467  47.062  -5.131  1.00  2.82           H  
ATOM    637 1HZ  LYS A  41       8.572  45.987  -4.375  1.00  2.82           H  
ATOM    638 2HZ  LYS A  41       9.232  46.881  -3.147  1.00  2.82           H  
ATOM    639 3HZ  LYS A  41       7.853  47.397  -3.877  1.00  2.82           H  
ATOM    640  N   ASP A  42      15.190  50.135  -6.318  1.00  1.90           N  
ATOM    641  CA  ASP A  42      16.598  49.798  -6.103  1.00  1.90           C  
ATOM    642  C   ASP A  42      16.875  49.620  -4.612  1.00  1.90           C  
ATOM    643  O   ASP A  42      18.032  49.505  -4.192  1.00  1.90           O  
ATOM    644  CB  ASP A  42      17.498  50.916  -6.631  1.00  1.90           C  
ATOM    645  CG  ASP A  42      17.373  51.136  -8.134  1.00  1.90           C  
ATOM    646  OD1 ASP A  42      17.284  50.172  -8.870  1.00  1.90           O  
ATOM    647  OD2 ASP A  42      17.396  52.264  -8.544  1.00  1.90           O  
ATOM    648  H   ASP A  42      14.888  51.083  -6.142  1.00  1.90           H  
ATOM    649  HA  ASP A  42      16.826  48.863  -6.617  1.00  1.90           H  
ATOM    650 1HB  ASP A  42      17.247  51.846  -6.123  1.00  1.90           H  
ATOM    651 2HB  ASP A  42      18.540  50.685  -6.393  1.00  1.90           H  
ATOM    652  N   TYR A  43      15.803  49.623  -3.827  1.00  1.31           N  
ATOM    653  CA  TYR A  43      15.877  49.588  -2.375  1.00  1.31           C  
ATOM    654  C   TYR A  43      14.835  48.721  -1.709  1.00  1.31           C  
ATOM    655  O   TYR A  43      13.645  48.762  -2.046  1.00  1.31           O  
ATOM    656  CB  TYR A  43      15.709  51.008  -1.807  1.00  1.31           C  
ATOM    657  CG  TYR A  43      15.532  51.054  -0.266  1.00  1.31           C  
ATOM    658  CD1 TYR A  43      16.607  51.021   0.608  1.00  1.31           C  
ATOM    659  CD2 TYR A  43      14.243  51.094   0.256  1.00  1.31           C  
ATOM    660  CE1 TYR A  43      16.385  51.032   1.980  1.00  1.31           C  
ATOM    661  CE2 TYR A  43      14.039  51.097   1.620  1.00  1.31           C  
ATOM    662  CZ  TYR A  43      15.110  51.067   2.478  1.00  1.31           C  
ATOM    663  OH  TYR A  43      14.901  51.050   3.838  1.00  1.31           O  
ATOM    664  H   TYR A  43      14.894  49.671  -4.266  1.00  1.31           H  
ATOM    665  HA  TYR A  43      16.850  49.205  -2.104  1.00  1.31           H  
ATOM    666 1HB  TYR A  43      16.581  51.601  -2.067  1.00  1.31           H  
ATOM    667 2HB  TYR A  43      14.843  51.480  -2.265  1.00  1.31           H  
ATOM    668  HD1 TYR A  43      17.608  50.976   0.242  1.00  1.31           H  
ATOM    669  HD2 TYR A  43      13.390  51.108  -0.414  1.00  1.31           H  
ATOM    670  HE1 TYR A  43      17.226  50.995   2.666  1.00  1.31           H  
ATOM    671  HE2 TYR A  43      13.023  51.116   2.022  1.00  1.31           H  
ATOM    672  HH  TYR A  43      14.000  50.689   4.014  1.00  1.31           H  
ATOM    673  N   TYR A  44      15.312  47.983  -0.720  1.00  0.96           N  
ATOM    674  CA  TYR A  44      14.503  47.140   0.140  1.00  0.96           C  
ATOM    675  C   TYR A  44      14.827  47.458   1.572  1.00  0.96           C  
ATOM    676  O   TYR A  44      15.888  47.988   1.868  1.00  0.96           O  
ATOM    677  CB  TYR A  44      14.763  45.685  -0.148  1.00  0.96           C  
ATOM    678  CG  TYR A  44      14.431  45.357  -1.528  1.00  0.96           C  
ATOM    679  CD1 TYR A  44      15.388  45.465  -2.508  1.00  0.96           C  
ATOM    680  CD2 TYR A  44      13.158  44.993  -1.836  1.00  0.96           C  
ATOM    681  CE1 TYR A  44      15.064  45.189  -3.810  1.00  0.96           C  
ATOM    682  CE2 TYR A  44      12.824  44.722  -3.110  1.00  0.96           C  
ATOM    683  CZ  TYR A  44      13.779  44.815  -4.109  1.00  0.96           C  
ATOM    684  OH  TYR A  44      13.462  44.540  -5.387  1.00  0.96           O  
ATOM    685  H   TYR A  44      16.324  48.014  -0.569  1.00  0.96           H  
ATOM    686  HA  TYR A  44      13.451  47.365  -0.021  1.00  0.96           H  
ATOM    687 1HB  TYR A  44      15.794  45.479   0.025  1.00  0.96           H  
ATOM    688 2HB  TYR A  44      14.183  45.065   0.517  1.00  0.96           H  
ATOM    689  HD1 TYR A  44      16.394  45.773  -2.240  1.00  0.96           H  
ATOM    690  HD2 TYR A  44      12.418  44.924  -1.060  1.00  0.96           H  
ATOM    691  HE1 TYR A  44      15.804  45.270  -4.603  1.00  0.96           H  
ATOM    692  HE2 TYR A  44      11.805  44.430  -3.339  1.00  0.96           H  
ATOM    693  HH  TYR A  44      12.507  44.322  -5.445  1.00  0.96           H  
ATOM    694  N   ASP A  45      13.960  47.113   2.493  1.00  0.77           N  
ATOM    695  CA  ASP A  45      14.304  47.418   3.853  1.00  0.77           C  
ATOM    696  C   ASP A  45      15.243  46.307   4.303  1.00  0.77           C  
ATOM    697  O   ASP A  45      16.294  46.587   4.906  1.00  0.77           O  
ATOM    698  CB  ASP A  45      13.020  47.492   4.670  1.00  0.77           C  
ATOM    699  CG  ASP A  45      12.088  48.679   4.211  1.00  0.77           C  
ATOM    700  OD1 ASP A  45      12.527  49.828   4.170  1.00  0.77           O  
ATOM    701  OD2 ASP A  45      10.945  48.412   3.873  1.00  0.77           O  
ATOM    702  H   ASP A  45      13.102  46.618   2.281  1.00  0.77           H  
ATOM    703  HA  ASP A  45      14.827  48.371   3.902  1.00  0.77           H  
ATOM    704 1HB  ASP A  45      12.479  46.566   4.543  1.00  0.77           H  
ATOM    705 2HB  ASP A  45      13.248  47.586   5.727  1.00  0.77           H  
ATOM    706  N   ILE A  46      14.922  45.073   3.864  1.00  0.67           N  
ATOM    707  CA  ILE A  46      15.723  43.882   4.126  1.00  0.67           C  
ATOM    708  C   ILE A  46      16.172  43.128   2.860  1.00  0.67           C  
ATOM    709  O   ILE A  46      15.350  42.710   2.033  1.00  0.67           O  
ATOM    710  CB  ILE A  46      14.992  42.863   5.037  1.00  0.67           C  
ATOM    711  CG1 ILE A  46      14.694  43.443   6.416  1.00  0.67           C  
ATOM    712  CG2 ILE A  46      15.824  41.640   5.173  1.00  0.67           C  
ATOM    713  CD1 ILE A  46      13.866  42.565   7.286  1.00  0.67           C  
ATOM    714  H   ILE A  46      14.046  44.967   3.350  1.00  0.67           H  
ATOM    715  HA  ILE A  46      16.618  44.199   4.651  1.00  0.67           H  
ATOM    716  HB  ILE A  46      14.037  42.599   4.583  1.00  0.67           H  
ATOM    717 1HG1 ILE A  46      15.595  43.574   6.919  1.00  0.67           H  
ATOM    718 2HG1 ILE A  46      14.192  44.403   6.310  1.00  0.67           H  
ATOM    719 1HG2 ILE A  46      15.296  40.934   5.788  1.00  0.67           H  
ATOM    720 2HG2 ILE A  46      16.003  41.210   4.202  1.00  0.67           H  
ATOM    721 3HG2 ILE A  46      16.775  41.896   5.630  1.00  0.67           H  
ATOM    722 1HD1 ILE A  46      13.722  43.038   8.246  1.00  0.67           H  
ATOM    723 2HD1 ILE A  46      12.928  42.418   6.833  1.00  0.67           H  
ATOM    724 3HD1 ILE A  46      14.362  41.604   7.428  1.00  0.67           H  
ATOM    725  N   LEU A  47      17.479  42.921   2.752  1.00  0.64           N  
ATOM    726  CA  LEU A  47      18.046  42.135   1.674  1.00  0.64           C  
ATOM    727  C   LEU A  47      18.369  40.771   2.252  1.00  0.64           C  
ATOM    728  O   LEU A  47      18.925  40.691   3.347  1.00  0.64           O  
ATOM    729  CB  LEU A  47      19.349  42.767   1.165  1.00  0.64           C  
ATOM    730  CG  LEU A  47      19.276  44.196   0.647  1.00  0.64           C  
ATOM    731  CD1 LEU A  47      20.669  44.632   0.205  1.00  0.64           C  
ATOM    732  CD2 LEU A  47      18.303  44.279  -0.483  1.00  0.64           C  
ATOM    733  H   LEU A  47      18.094  43.321   3.454  1.00  0.64           H  
ATOM    734  HA  LEU A  47      17.325  42.025   0.865  1.00  0.64           H  
ATOM    735 1HB  LEU A  47      20.020  42.799   2.007  1.00  0.64           H  
ATOM    736 2HB  LEU A  47      19.790  42.135   0.404  1.00  0.64           H  
ATOM    737  HG  LEU A  47      18.952  44.857   1.459  1.00  0.64           H  
ATOM    738 1HD1 LEU A  47      20.637  45.648  -0.155  1.00  0.64           H  
ATOM    739 2HD1 LEU A  47      21.364  44.571   1.044  1.00  0.64           H  
ATOM    740 3HD1 LEU A  47      21.002  43.980  -0.595  1.00  0.64           H  
ATOM    741 1HD2 LEU A  47      18.249  45.304  -0.827  1.00  0.64           H  
ATOM    742 2HD2 LEU A  47      18.628  43.648  -1.284  1.00  0.64           H  
ATOM    743 3HD2 LEU A  47      17.332  43.954  -0.140  1.00  0.64           H  
ATOM    744  N   ILE A  48      18.049  39.717   1.539  1.00  0.65           N  
ATOM    745  CA  ILE A  48      18.372  38.370   1.965  1.00  0.65           C  
ATOM    746  C   ILE A  48      19.239  37.668   0.935  1.00  0.65           C  
ATOM    747  O   ILE A  48      18.876  37.614  -0.240  1.00  0.65           O  
ATOM    748  CB  ILE A  48      17.096  37.557   2.179  1.00  0.65           C  
ATOM    749  CG1 ILE A  48      16.171  38.216   3.210  1.00  0.65           C  
ATOM    750  CG2 ILE A  48      17.432  36.161   2.581  1.00  0.65           C  
ATOM    751  CD1 ILE A  48      15.089  39.078   2.610  1.00  0.65           C  
ATOM    752  H   ILE A  48      17.528  39.835   0.672  1.00  0.65           H  
ATOM    753  HA  ILE A  48      18.925  38.422   2.903  1.00  0.65           H  
ATOM    754  HB  ILE A  48      16.556  37.547   1.260  1.00  0.65           H  
ATOM    755 1HG1 ILE A  48      15.689  37.443   3.767  1.00  0.65           H  
ATOM    756 2HG1 ILE A  48      16.763  38.818   3.894  1.00  0.65           H  
ATOM    757 1HG2 ILE A  48      16.509  35.633   2.685  1.00  0.65           H  
ATOM    758 2HG2 ILE A  48      18.045  35.681   1.815  1.00  0.65           H  
ATOM    759 3HG2 ILE A  48      17.974  36.166   3.530  1.00  0.65           H  
ATOM    760 1HD1 ILE A  48      14.468  39.480   3.411  1.00  0.65           H  
ATOM    761 2HD1 ILE A  48      15.527  39.897   2.050  1.00  0.65           H  
ATOM    762 3HD1 ILE A  48      14.480  38.477   1.942  1.00  0.65           H  
ATOM    763  N   ILE A  49      20.376  37.147   1.340  1.00  0.67           N  
ATOM    764  CA  ILE A  49      21.194  36.446   0.358  1.00  0.67           C  
ATOM    765  C   ILE A  49      21.069  34.963   0.550  1.00  0.67           C  
ATOM    766  O   ILE A  49      21.315  34.450   1.636  1.00  0.67           O  
ATOM    767  CB  ILE A  49      22.664  36.862   0.396  1.00  0.67           C  
ATOM    768  CG1 ILE A  49      22.771  38.320   0.089  1.00  0.67           C  
ATOM    769  CG2 ILE A  49      23.480  36.038  -0.605  1.00  0.67           C  
ATOM    770  CD1 ILE A  49      24.138  38.810   0.266  1.00  0.67           C  
ATOM    771  H   ILE A  49      20.641  37.222   2.328  1.00  0.67           H  
ATOM    772  HA  ILE A  49      20.823  36.675  -0.641  1.00  0.67           H  
ATOM    773  HB  ILE A  49      23.060  36.704   1.397  1.00  0.67           H  
ATOM    774 1HG1 ILE A  49      22.448  38.501  -0.931  1.00  0.67           H  
ATOM    775 2HG1 ILE A  49      22.112  38.869   0.753  1.00  0.67           H  
ATOM    776 1HG2 ILE A  49      24.524  36.344  -0.567  1.00  0.67           H  
ATOM    777 2HG2 ILE A  49      23.408  34.979  -0.352  1.00  0.67           H  
ATOM    778 3HG2 ILE A  49      23.090  36.197  -1.612  1.00  0.67           H  
ATOM    779 1HD1 ILE A  49      24.192  39.853   0.050  1.00  0.67           H  
ATOM    780 2HD1 ILE A  49      24.446  38.639   1.286  1.00  0.67           H  
ATOM    781 3HD1 ILE A  49      24.791  38.267  -0.409  1.00  0.67           H  
ATOM    782  N   GLY A  50      20.657  34.275  -0.504  1.00  0.69           N  
ATOM    783  CA  GLY A  50      20.422  32.844  -0.468  1.00  0.69           C  
ATOM    784  C   GLY A  50      18.945  32.509  -0.409  1.00  0.69           C  
ATOM    785  O   GLY A  50      18.166  33.139   0.305  1.00  0.69           O  
ATOM    786  H   GLY A  50      20.510  34.755  -1.392  1.00  0.69           H  
ATOM    787 1HA  GLY A  50      20.863  32.388  -1.356  1.00  0.69           H  
ATOM    788 2HA  GLY A  50      20.911  32.415   0.384  1.00  0.69           H  
ATOM    789  N   GLY A  51      18.570  31.491  -1.167  1.00  0.71           N  
ATOM    790  CA  GLY A  51      17.197  31.041  -1.308  1.00  0.71           C  
ATOM    791  C   GLY A  51      16.904  29.786  -0.524  1.00  0.71           C  
ATOM    792  O   GLY A  51      16.006  29.035  -0.905  1.00  0.71           O  
ATOM    793  H   GLY A  51      19.290  31.004  -1.699  1.00  0.71           H  
ATOM    794 1HA  GLY A  51      16.529  31.829  -0.964  1.00  0.71           H  
ATOM    795 2HA  GLY A  51      16.974  30.878  -2.362  1.00  0.71           H  
ATOM    796  N   GLY A  52      17.700  29.489   0.492  1.00  0.73           N  
ATOM    797  CA  GLY A  52      17.434  28.282   1.251  1.00  0.73           C  
ATOM    798  C   GLY A  52      16.280  28.620   2.164  1.00  0.73           C  
ATOM    799  O   GLY A  52      15.912  29.789   2.221  1.00  0.73           O  
ATOM    800  H   GLY A  52      18.457  30.116   0.746  1.00  0.73           H  
ATOM    801 1HA  GLY A  52      17.173  27.489   0.582  1.00  0.73           H  
ATOM    802 2HA  GLY A  52      18.316  27.985   1.821  1.00  0.73           H  
ATOM    803  N   PRO A  53      15.700  27.668   2.906  1.00  0.74           N  
ATOM    804  CA  PRO A  53      14.641  27.911   3.879  1.00  0.74           C  
ATOM    805  C   PRO A  53      15.046  29.041   4.815  1.00  0.74           C  
ATOM    806  O   PRO A  53      14.222  29.885   5.180  1.00  0.74           O  
ATOM    807  CB  PRO A  53      14.576  26.563   4.602  1.00  0.74           C  
ATOM    808  CG  PRO A  53      15.000  25.557   3.523  1.00  0.74           C  
ATOM    809  CD  PRO A  53      16.087  26.261   2.754  1.00  0.74           C  
ATOM    810  HA  PRO A  53      13.714  28.143   3.358  1.00  0.74           H  
ATOM    811 1HB  PRO A  53      15.260  26.566   5.476  1.00  0.74           H  
ATOM    812 2HB  PRO A  53      13.580  26.389   5.001  1.00  0.74           H  
ATOM    813 1HG  PRO A  53      15.367  24.625   3.962  1.00  0.74           H  
ATOM    814 2HG  PRO A  53      14.133  25.288   2.896  1.00  0.74           H  
ATOM    815 1HD  PRO A  53      17.080  26.068   3.181  1.00  0.74           H  
ATOM    816 2HD  PRO A  53      16.011  25.951   1.716  1.00  0.74           H  
ATOM    817  N   ALA A  54      16.331  29.115   5.141  1.00  0.75           N  
ATOM    818  CA  ALA A  54      16.890  30.162   5.970  1.00  0.75           C  
ATOM    819  C   ALA A  54      16.586  31.555   5.412  1.00  0.75           C  
ATOM    820  O   ALA A  54      16.377  32.507   6.151  1.00  0.75           O  
ATOM    821  CB  ALA A  54      18.387  29.948   6.122  1.00  0.75           C  
ATOM    822  H   ALA A  54      16.964  28.402   4.796  1.00  0.75           H  
ATOM    823  HA  ALA A  54      16.398  30.104   6.947  1.00  0.75           H  
ATOM    824 1HB  ALA A  54      18.787  30.699   6.766  1.00  0.75           H  
ATOM    825 2HB  ALA A  54      18.581  29.000   6.545  1.00  0.75           H  
ATOM    826 3HB  ALA A  54      18.867  29.995   5.161  1.00  0.75           H  
ATOM    827  N   GLY A  55      16.632  31.671   4.072  1.00  0.75           N  
ATOM    828  CA  GLY A  55      16.425  32.942   3.404  1.00  0.75           C  
ATOM    829  C   GLY A  55      14.980  33.165   3.001  1.00  0.75           C  
ATOM    830  O   GLY A  55      14.437  34.258   3.162  1.00  0.75           O  
ATOM    831  H   GLY A  55      16.751  30.849   3.496  1.00  0.75           H  
ATOM    832 1HA  GLY A  55      16.754  33.741   4.065  1.00  0.75           H  
ATOM    833 2HA  GLY A  55      17.055  32.976   2.516  1.00  0.75           H  
ATOM    834  N   LEU A  56      14.319  32.115   2.544  1.00  0.77           N  
ATOM    835  CA  LEU A  56      12.949  32.249   2.074  1.00  0.77           C  
ATOM    836  C   LEU A  56      12.036  32.656   3.218  1.00  0.77           C  
ATOM    837  O   LEU A  56      11.133  33.481   3.042  1.00  0.77           O  
ATOM    838  CB  LEU A  56      12.508  30.932   1.441  1.00  0.77           C  
ATOM    839  CG  LEU A  56      13.249  30.590   0.142  1.00  0.77           C  
ATOM    840  CD1 LEU A  56      12.882  29.175  -0.307  1.00  0.77           C  
ATOM    841  CD2 LEU A  56      12.909  31.639  -0.938  1.00  0.77           C  
ATOM    842  H   LEU A  56      14.798  31.221   2.472  1.00  0.77           H  
ATOM    843  HA  LEU A  56      12.918  33.033   1.317  1.00  0.77           H  
ATOM    844 1HB  LEU A  56      12.691  30.127   2.152  1.00  0.77           H  
ATOM    845 2HB  LEU A  56      11.439  30.978   1.225  1.00  0.77           H  
ATOM    846  HG  LEU A  56      14.314  30.610   0.329  1.00  0.77           H  
ATOM    847 1HD1 LEU A  56      13.426  28.930  -1.218  1.00  0.77           H  
ATOM    848 2HD1 LEU A  56      13.154  28.467   0.477  1.00  0.77           H  
ATOM    849 3HD1 LEU A  56      11.830  29.115  -0.498  1.00  0.77           H  
ATOM    850 1HD2 LEU A  56      13.448  31.401  -1.860  1.00  0.77           H  
ATOM    851 2HD2 LEU A  56      11.849  31.631  -1.131  1.00  0.77           H  
ATOM    852 3HD2 LEU A  56      13.203  32.628  -0.591  1.00  0.77           H  
ATOM    853  N   THR A  57      12.344  32.165   4.421  1.00  0.80           N  
ATOM    854  CA  THR A  57      11.538  32.471   5.586  1.00  0.80           C  
ATOM    855  C   THR A  57      12.015  33.771   6.262  1.00  0.80           C  
ATOM    856  O   THR A  57      11.482  34.197   7.290  1.00  0.80           O  
ATOM    857  CB  THR A  57      11.525  31.286   6.539  1.00  0.80           C  
ATOM    858  OG1 THR A  57      12.836  31.048   6.982  1.00  0.80           O  
ATOM    859  CG2 THR A  57      10.998  30.027   5.766  1.00  0.80           C  
ATOM    860  H   THR A  57      13.109  31.496   4.530  1.00  0.80           H  
ATOM    861  HA  THR A  57      10.517  32.616   5.253  1.00  0.80           H  
ATOM    862  HB  THR A  57      10.885  31.498   7.395  1.00  0.80           H  
ATOM    863  HG1 THR A  57      13.397  30.812   6.223  1.00  0.80           H  
ATOM    864 1HG2 THR A  57      10.987  29.167   6.408  1.00  0.80           H  
ATOM    865 2HG2 THR A  57       9.986  30.221   5.409  1.00  0.80           H  
ATOM    866 3HG2 THR A  57      11.646  29.825   4.913  1.00  0.80           H  
ATOM    867  N   ALA A  58      13.049  34.387   5.689  1.00  0.84           N  
ATOM    868  CA  ALA A  58      13.510  35.680   6.131  1.00  0.84           C  
ATOM    869  C   ALA A  58      12.775  36.688   5.242  1.00  0.84           C  
ATOM    870  O   ALA A  58      12.308  37.737   5.678  1.00  0.84           O  
ATOM    871  CB  ALA A  58      15.022  35.802   6.039  1.00  0.84           C  
ATOM    872  H   ALA A  58      13.483  33.995   4.866  1.00  0.84           H  
ATOM    873  HA  ALA A  58      13.207  35.830   7.161  1.00  0.84           H  
ATOM    874 1HB  ALA A  58      15.324  36.788   6.363  1.00  0.84           H  
ATOM    875 2HB  ALA A  58      15.487  35.053   6.675  1.00  0.84           H  
ATOM    876 3HB  ALA A  58      15.336  35.643   5.026  1.00  0.84           H  
ATOM    877  N   ALA A  59      12.592  36.312   3.968  1.00  0.90           N  
ATOM    878  CA  ALA A  59      11.878  37.169   3.027  1.00  0.90           C  
ATOM    879  C   ALA A  59      10.479  37.430   3.568  1.00  0.90           C  
ATOM    880  O   ALA A  59       9.998  38.563   3.502  1.00  0.90           O  
ATOM    881  CB  ALA A  59      11.836  36.509   1.678  1.00  0.90           C  
ATOM    882  H   ALA A  59      13.008  35.443   3.644  1.00  0.90           H  
ATOM    883  HA  ALA A  59      12.399  38.119   2.954  1.00  0.90           H  
ATOM    884 1HB  ALA A  59      11.340  37.140   0.995  1.00  0.90           H  
ATOM    885 2HB  ALA A  59      12.843  36.344   1.368  1.00  0.90           H  
ATOM    886 3HB  ALA A  59      11.320  35.565   1.743  1.00  0.90           H  
ATOM    887  N   ILE A  60       9.841  36.363   4.062  1.00  0.96           N  
ATOM    888  CA  ILE A  60       8.591  36.379   4.840  1.00  0.96           C  
ATOM    889  C   ILE A  60       8.929  35.596   6.087  1.00  0.96           C  
ATOM    890  O   ILE A  60       9.175  34.406   5.945  1.00  0.96           O  
ATOM    891  CB  ILE A  60       7.423  35.720   4.118  1.00  0.96           C  
ATOM    892  CG1 ILE A  60       7.241  36.393   2.852  1.00  0.96           C  
ATOM    893  CG2 ILE A  60       6.165  35.821   4.967  1.00  0.96           C  
ATOM    894  CD1 ILE A  60       6.875  37.760   3.031  1.00  0.96           C  
ATOM    895  H   ILE A  60      10.306  35.459   3.943  1.00  0.96           H  
ATOM    896  HA  ILE A  60       8.328  37.402   5.092  1.00  0.96           H  
ATOM    897  HB  ILE A  60       7.657  34.673   3.911  1.00  0.96           H  
ATOM    898 1HG1 ILE A  60       8.165  36.370   2.286  1.00  0.96           H  
ATOM    899 2HG1 ILE A  60       6.466  35.886   2.285  1.00  0.96           H  
ATOM    900 1HG2 ILE A  60       5.339  35.365   4.442  1.00  0.96           H  
ATOM    901 2HG2 ILE A  60       6.315  35.314   5.920  1.00  0.96           H  
ATOM    902 3HG2 ILE A  60       5.949  36.862   5.148  1.00  0.96           H  
ATOM    903 1HD1 ILE A  60       6.758  38.236   2.051  1.00  0.96           H  
ATOM    904 2HD1 ILE A  60       5.950  37.828   3.590  1.00  0.96           H  
ATOM    905 3HD1 ILE A  60       7.634  38.232   3.568  1.00  0.96           H  
ATOM    906  N   TYR A  61       8.891  36.122   7.307  1.00  1.02           N  
ATOM    907  CA  TYR A  61       8.360  37.359   7.878  1.00  1.02           C  
ATOM    908  C   TYR A  61       8.667  38.786   7.370  1.00  1.02           C  
ATOM    909  O   TYR A  61       7.843  39.653   7.615  1.00  1.02           O  
ATOM    910  CB  TYR A  61       8.634  37.249   9.392  1.00  1.02           C  
ATOM    911  CG  TYR A  61       8.017  38.304  10.316  1.00  1.02           C  
ATOM    912  CD1 TYR A  61       6.654  38.493  10.326  1.00  1.02           C  
ATOM    913  CD2 TYR A  61       8.805  39.009  11.221  1.00  1.02           C  
ATOM    914  CE1 TYR A  61       6.072  39.396  11.190  1.00  1.02           C  
ATOM    915  CE2 TYR A  61       8.231  39.915  12.094  1.00  1.02           C  
ATOM    916  CZ  TYR A  61       6.868  40.113  12.079  1.00  1.02           C  
ATOM    917  OH  TYR A  61       6.288  41.006  12.955  1.00  1.02           O  
ATOM    918  H   TYR A  61       9.259  35.490   8.011  1.00  1.02           H  
ATOM    919  HA  TYR A  61       7.277  37.260   7.763  1.00  1.02           H  
ATOM    920 1HB  TYR A  61       8.312  36.266   9.744  1.00  1.02           H  
ATOM    921 2HB  TYR A  61       9.714  37.282   9.540  1.00  1.02           H  
ATOM    922  HD1 TYR A  61       6.040  37.925   9.650  1.00  1.02           H  
ATOM    923  HD2 TYR A  61       9.867  38.837  11.253  1.00  1.02           H  
ATOM    924  HE1 TYR A  61       4.994  39.537  11.180  1.00  1.02           H  
ATOM    925  HE2 TYR A  61       8.845  40.461  12.799  1.00  1.02           H  
ATOM    926  HH  TYR A  61       5.337  40.997  12.833  1.00  1.02           H  
ATOM    927  N   ALA A  62       9.792  39.105   6.711  1.00  1.06           N  
ATOM    928  CA  ALA A  62       9.974  40.538   6.398  1.00  1.06           C  
ATOM    929  C   ALA A  62       8.803  41.168   5.633  1.00  1.06           C  
ATOM    930  O   ALA A  62       8.305  42.213   6.042  1.00  1.06           O  
ATOM    931  CB  ALA A  62      11.244  40.746   5.601  1.00  1.06           C  
ATOM    932  H   ALA A  62      10.513  38.431   6.445  1.00  1.06           H  
ATOM    933  HA  ALA A  62      10.066  41.079   7.337  1.00  1.06           H  
ATOM    934 1HB  ALA A  62      11.373  41.804   5.410  1.00  1.06           H  
ATOM    935 2HB  ALA A  62      12.094  40.359   6.150  1.00  1.06           H  
ATOM    936 3HB  ALA A  62      11.183  40.234   4.662  1.00  1.06           H  
ATOM    937  N   GLY A  63       8.283  40.508   4.605  1.00  1.09           N  
ATOM    938  CA  GLY A  63       7.130  41.072   3.886  1.00  1.09           C  
ATOM    939  C   GLY A  63       5.930  41.218   4.824  1.00  1.09           C  
ATOM    940  O   GLY A  63       5.282  42.264   4.894  1.00  1.09           O  
ATOM    941  H   GLY A  63       8.733  39.657   4.279  1.00  1.09           H  
ATOM    942 1HA  GLY A  63       7.401  42.051   3.492  1.00  1.09           H  
ATOM    943 2HA  GLY A  63       6.869  40.450   3.033  1.00  1.09           H  
ATOM    944  N   ARG A  64       5.635  40.152   5.563  1.00  1.10           N  
ATOM    945  CA  ARG A  64       4.536  40.096   6.528  1.00  1.10           C  
ATOM    946  C   ARG A  64       4.676  41.169   7.620  1.00  1.10           C  
ATOM    947  O   ARG A  64       3.683  41.667   8.155  1.00  1.10           O  
ATOM    948  CB  ARG A  64       4.453  38.711   7.136  1.00  1.10           C  
ATOM    949  CG  ARG A  64       3.298  38.472   8.079  1.00  1.10           C  
ATOM    950  CD  ARG A  64       3.228  37.042   8.501  1.00  1.10           C  
ATOM    951  NE  ARG A  64       2.178  36.816   9.480  1.00  1.10           N  
ATOM    952  CZ  ARG A  64       1.943  35.646  10.110  1.00  1.10           C  
ATOM    953  NH1 ARG A  64       2.690  34.591   9.862  1.00  1.10           N  
ATOM    954  NH2 ARG A  64       0.956  35.563  10.984  1.00  1.10           N  
ATOM    955  H   ARG A  64       6.225  39.342   5.463  1.00  1.10           H  
ATOM    956  HA  ARG A  64       3.606  40.280   5.990  1.00  1.10           H  
ATOM    957 1HB  ARG A  64       4.360  37.979   6.342  1.00  1.10           H  
ATOM    958 2HB  ARG A  64       5.366  38.505   7.653  1.00  1.10           H  
ATOM    959 1HG  ARG A  64       3.432  39.088   8.972  1.00  1.10           H  
ATOM    960 2HG  ARG A  64       2.360  38.738   7.591  1.00  1.10           H  
ATOM    961 1HD  ARG A  64       3.022  36.421   7.629  1.00  1.10           H  
ATOM    962 2HD  ARG A  64       4.176  36.742   8.940  1.00  1.10           H  
ATOM    963  HE  ARG A  64       1.577  37.597   9.707  1.00  1.10           H  
ATOM    964 1HH1 ARG A  64       3.446  34.649   9.195  1.00  1.10           H  
ATOM    965 2HH1 ARG A  64       2.507  33.720  10.341  1.00  1.10           H  
ATOM    966 1HH2 ARG A  64       0.384  36.373  11.177  1.00  1.10           H  
ATOM    967 2HH2 ARG A  64       0.776  34.692  11.461  1.00  1.10           H  
ATOM    968  N   ALA A  65       5.923  41.531   7.928  1.00  1.08           N  
ATOM    969  CA  ALA A  65       6.282  42.515   8.941  1.00  1.08           C  
ATOM    970  C   ALA A  65       6.082  43.944   8.437  1.00  1.08           C  
ATOM    971  O   ALA A  65       6.280  44.900   9.192  1.00  1.08           O  
ATOM    972  CB  ALA A  65       7.742  42.340   9.343  1.00  1.08           C  
ATOM    973  H   ALA A  65       6.688  41.057   7.457  1.00  1.08           H  
ATOM    974  HA  ALA A  65       5.643  42.355   9.808  1.00  1.08           H  
ATOM    975 1HB  ALA A  65       8.002  43.054  10.117  1.00  1.08           H  
ATOM    976 2HB  ALA A  65       7.895  41.346   9.702  1.00  1.08           H  
ATOM    977 3HB  ALA A  65       8.370  42.503   8.482  1.00  1.08           H  
ATOM    978  N   GLY A  66       5.711  44.099   7.161  1.00  1.04           N  
ATOM    979  CA  GLY A  66       5.526  45.408   6.562  1.00  1.04           C  
ATOM    980  C   GLY A  66       6.816  45.964   5.978  1.00  1.04           C  
ATOM    981  O   GLY A  66       6.908  47.165   5.713  1.00  1.04           O  
ATOM    982  H   GLY A  66       5.550  43.287   6.567  1.00  1.04           H  
ATOM    983 1HA  GLY A  66       4.777  45.330   5.774  1.00  1.04           H  
ATOM    984 2HA  GLY A  66       5.136  46.095   7.310  1.00  1.04           H  
ATOM    985  N   LEU A  67       7.816  45.105   5.795  1.00  0.99           N  
ATOM    986  CA  LEU A  67       9.095  45.539   5.264  1.00  0.99           C  
ATOM    987  C   LEU A  67       9.246  45.134   3.803  1.00  0.99           C  
ATOM    988  O   LEU A  67       8.864  44.033   3.407  1.00  0.99           O  
ATOM    989  CB  LEU A  67      10.191  44.877   6.090  1.00  0.99           C  
ATOM    990  CG  LEU A  67      10.089  45.127   7.580  1.00  0.99           C  
ATOM    991  CD1 LEU A  67      11.123  44.357   8.272  1.00  0.99           C  
ATOM    992  CD2 LEU A  67      10.253  46.575   7.855  1.00  0.99           C  
ATOM    993  H   LEU A  67       7.703  44.115   6.015  1.00  0.99           H  
ATOM    994  HA  LEU A  67       9.170  46.625   5.340  1.00  0.99           H  
ATOM    995 1HB  LEU A  67      10.153  43.816   5.925  1.00  0.99           H  
ATOM    996 2HB  LEU A  67      11.150  45.234   5.754  1.00  0.99           H  
ATOM    997  HG  LEU A  67       9.112  44.793   7.940  1.00  0.99           H  
ATOM    998 1HD1 LEU A  67      11.038  44.529   9.318  1.00  0.99           H  
ATOM    999 2HD1 LEU A  67      10.990  43.299   8.064  1.00  0.99           H  
ATOM   1000 3HD1 LEU A  67      12.092  44.686   7.922  1.00  0.99           H  
ATOM   1001 1HD2 LEU A  67      10.179  46.742   8.929  1.00  0.99           H  
ATOM   1002 2HD2 LEU A  67      11.230  46.900   7.498  1.00  0.99           H  
ATOM   1003 3HD2 LEU A  67       9.473  47.139   7.340  1.00  0.99           H  
ATOM   1004  N   SER A  68       9.836  45.999   2.992  1.00  0.94           N  
ATOM   1005  CA  SER A  68      10.108  45.597   1.621  1.00  0.94           C  
ATOM   1006  C   SER A  68      11.266  44.624   1.699  1.00  0.94           C  
ATOM   1007  O   SER A  68      12.237  44.907   2.410  1.00  0.94           O  
ATOM   1008  CB  SER A  68      10.444  46.803   0.764  1.00  0.94           C  
ATOM   1009  OG  SER A  68       9.350  47.677   0.687  1.00  0.94           O  
ATOM   1010  H   SER A  68      10.127  46.919   3.338  1.00  0.94           H  
ATOM   1011  HA  SER A  68       9.238  45.086   1.207  1.00  0.94           H  
ATOM   1012 1HB  SER A  68      11.295  47.329   1.192  1.00  0.94           H  
ATOM   1013 2HB  SER A  68      10.726  46.476  -0.236  1.00  0.94           H  
ATOM   1014  HG  SER A  68       9.259  48.057   1.578  1.00  0.94           H  
ATOM   1015  N   ALA A  69      11.226  43.535   0.942  1.00  0.90           N  
ATOM   1016  CA  ALA A  69      12.339  42.602   1.035  1.00  0.90           C  
ATOM   1017  C   ALA A  69      12.599  41.864  -0.262  1.00  0.90           C  
ATOM   1018  O   ALA A  69      11.684  41.659  -1.070  1.00  0.90           O  
ATOM   1019  CB  ALA A  69      12.072  41.605   2.152  1.00  0.90           C  
ATOM   1020  H   ALA A  69      10.427  43.337   0.354  1.00  0.90           H  
ATOM   1021  HA  ALA A  69      13.223  43.170   1.274  1.00  0.90           H  
ATOM   1022 1HB  ALA A  69      12.920  40.943   2.251  1.00  0.90           H  
ATOM   1023 2HB  ALA A  69      11.926  42.149   3.079  1.00  0.90           H  
ATOM   1024 3HB  ALA A  69      11.178  41.020   1.929  1.00  0.90           H  
ATOM   1025  N   ALA A  70      13.849  41.424  -0.415  1.00  0.90           N  
ATOM   1026  CA  ALA A  70      14.242  40.665  -1.600  1.00  0.90           C  
ATOM   1027  C   ALA A  70      15.262  39.587  -1.303  1.00  0.90           C  
ATOM   1028  O   ALA A  70      16.070  39.733  -0.390  1.00  0.90           O  
ATOM   1029  CB  ALA A  70      14.825  41.592  -2.647  1.00  0.90           C  
ATOM   1030  H   ALA A  70      14.529  41.670   0.308  1.00  0.90           H  
ATOM   1031  HA  ALA A  70      13.353  40.183  -1.986  1.00  0.90           H  
ATOM   1032 1HB  ALA A  70      15.075  41.016  -3.527  1.00  0.90           H  
ATOM   1033 2HB  ALA A  70      14.090  42.319  -2.899  1.00  0.90           H  
ATOM   1034 3HB  ALA A  70      15.717  42.080  -2.264  1.00  0.90           H  
ATOM   1035  N   VAL A  71      15.240  38.534  -2.126  1.00  0.93           N  
ATOM   1036  CA  VAL A  71      16.162  37.398  -1.998  1.00  0.93           C  
ATOM   1037  C   VAL A  71      17.072  37.269  -3.199  1.00  0.93           C  
ATOM   1038  O   VAL A  71      16.603  37.292  -4.329  1.00  0.93           O  
ATOM   1039  CB  VAL A  71      15.403  36.068  -1.848  1.00  0.93           C  
ATOM   1040  CG1 VAL A  71      16.376  34.904  -1.779  1.00  0.93           C  
ATOM   1041  CG2 VAL A  71      14.565  36.090  -0.615  1.00  0.93           C  
ATOM   1042  H   VAL A  71      14.546  38.556  -2.875  1.00  0.93           H  
ATOM   1043  HA  VAL A  71      16.760  37.548  -1.112  1.00  0.93           H  
ATOM   1044  HB  VAL A  71      14.785  35.927  -2.709  1.00  0.93           H  
ATOM   1045 1HG1 VAL A  71      15.819  33.979  -1.679  1.00  0.93           H  
ATOM   1046 2HG1 VAL A  71      16.981  34.857  -2.681  1.00  0.93           H  
ATOM   1047 3HG1 VAL A  71      17.025  35.036  -0.911  1.00  0.93           H  
ATOM   1048 1HG2 VAL A  71      14.023  35.149  -0.527  1.00  0.93           H  
ATOM   1049 2HG2 VAL A  71      15.188  36.212   0.250  1.00  0.93           H  
ATOM   1050 3HG2 VAL A  71      13.859  36.914  -0.676  1.00  0.93           H  
ATOM   1051  N   PHE A  72      18.370  37.102  -2.960  1.00  1.01           N  
ATOM   1052  CA  PHE A  72      19.314  36.953  -4.063  1.00  1.01           C  
ATOM   1053  C   PHE A  72      19.869  35.534  -4.114  1.00  1.01           C  
ATOM   1054  O   PHE A  72      20.577  35.112  -3.193  1.00  1.01           O  
ATOM   1055  CB  PHE A  72      20.460  37.935  -3.875  1.00  1.01           C  
ATOM   1056  CG  PHE A  72      19.963  39.309  -3.802  1.00  1.01           C  
ATOM   1057  CD1 PHE A  72      19.562  39.801  -2.580  1.00  1.01           C  
ATOM   1058  CD2 PHE A  72      19.840  40.097  -4.901  1.00  1.01           C  
ATOM   1059  CE1 PHE A  72      19.050  41.037  -2.456  1.00  1.01           C  
ATOM   1060  CE2 PHE A  72      19.336  41.359  -4.776  1.00  1.01           C  
ATOM   1061  CZ  PHE A  72      18.936  41.820  -3.549  1.00  1.01           C  
ATOM   1062  H   PHE A  72      18.691  37.121  -1.992  1.00  1.01           H  
ATOM   1063  HA  PHE A  72      18.801  37.158  -5.005  1.00  1.01           H  
ATOM   1064 1HB  PHE A  72      21.005  37.709  -2.962  1.00  1.01           H  
ATOM   1065 2HB  PHE A  72      21.147  37.859  -4.717  1.00  1.01           H  
ATOM   1066  HD1 PHE A  72      19.655  39.178  -1.713  1.00  1.01           H  
ATOM   1067  HD2 PHE A  72      20.140  39.709  -5.875  1.00  1.01           H  
ATOM   1068  HE1 PHE A  72      18.729  41.390  -1.484  1.00  1.01           H  
ATOM   1069  HE2 PHE A  72      19.234  41.989  -5.646  1.00  1.01           H  
ATOM   1070  HZ  PHE A  72      18.528  42.793  -3.451  1.00  1.01           H  
ATOM   1071  N   GLU A  73      19.543  34.787  -5.173  1.00  1.13           N  
ATOM   1072  CA  GLU A  73      19.988  33.383  -5.258  1.00  1.13           C  
ATOM   1073  C   GLU A  73      20.241  32.900  -6.690  1.00  1.13           C  
ATOM   1074  O   GLU A  73      19.578  33.321  -7.630  1.00  1.13           O  
ATOM   1075  CB  GLU A  73      18.973  32.479  -4.545  1.00  1.13           C  
ATOM   1076  CG  GLU A  73      19.297  30.961  -4.526  1.00  1.13           C  
ATOM   1077  CD  GLU A  73      20.619  30.570  -3.871  1.00  1.13           C  
ATOM   1078  OE1 GLU A  73      20.617  30.304  -2.694  1.00  1.13           O  
ATOM   1079  OE2 GLU A  73      21.616  30.519  -4.573  1.00  1.13           O  
ATOM   1080  H   GLU A  73      18.950  35.198  -5.901  1.00  1.13           H  
ATOM   1081  HA  GLU A  73      20.936  33.305  -4.723  1.00  1.13           H  
ATOM   1082 1HB  GLU A  73      18.863  32.818  -3.522  1.00  1.13           H  
ATOM   1083 2HB  GLU A  73      18.000  32.593  -5.021  1.00  1.13           H  
ATOM   1084 1HG  GLU A  73      18.501  30.439  -4.013  1.00  1.13           H  
ATOM   1085 2HG  GLU A  73      19.278  30.607  -5.540  1.00  1.13           H  
ATOM   1086  N   LYS A  74      21.231  32.018  -6.822  1.00  1.25           N  
ATOM   1087  CA  LYS A  74      21.692  31.414  -8.070  1.00  1.25           C  
ATOM   1088  C   LYS A  74      21.064  30.041  -8.287  1.00  1.25           C  
ATOM   1089  O   LYS A  74      20.729  29.645  -9.405  1.00  1.25           O  
ATOM   1090  CB  LYS A  74      23.210  31.260  -7.988  1.00  1.25           C  
ATOM   1091  CG  LYS A  74      23.911  30.708  -9.209  1.00  1.25           C  
ATOM   1092  CD  LYS A  74      25.409  30.641  -8.929  1.00  1.25           C  
ATOM   1093  CE  LYS A  74      26.219  30.176 -10.112  1.00  1.25           C  
ATOM   1094  NZ  LYS A  74      27.658  30.049  -9.754  1.00  1.25           N  
ATOM   1095  H   LYS A  74      21.670  31.696  -5.963  1.00  1.25           H  
ATOM   1096  HA  LYS A  74      21.419  32.065  -8.901  1.00  1.25           H  
ATOM   1097 1HB  LYS A  74      23.652  32.235  -7.778  1.00  1.25           H  
ATOM   1098 2HB  LYS A  74      23.455  30.611  -7.147  1.00  1.25           H  
ATOM   1099 1HG  LYS A  74      23.532  29.709  -9.433  1.00  1.25           H  
ATOM   1100 2HG  LYS A  74      23.729  31.358 -10.064  1.00  1.25           H  
ATOM   1101 1HD  LYS A  74      25.764  31.620  -8.634  1.00  1.25           H  
ATOM   1102 2HD  LYS A  74      25.587  29.960  -8.101  1.00  1.25           H  
ATOM   1103 1HE  LYS A  74      25.850  29.214 -10.462  1.00  1.25           H  
ATOM   1104 2HE  LYS A  74      26.122  30.909 -10.914  1.00  1.25           H  
ATOM   1105 1HZ  LYS A  74      28.190  29.759 -10.555  1.00  1.25           H  
ATOM   1106 2HZ  LYS A  74      28.013  30.966  -9.417  1.00  1.25           H  
ATOM   1107 3HZ  LYS A  74      27.764  29.376  -9.017  1.00  1.25           H  
ATOM   1108  N   ALA A  75      20.991  29.300  -7.189  1.00  1.37           N  
ATOM   1109  CA  ALA A  75      20.535  27.917  -7.118  1.00  1.37           C  
ATOM   1110  C   ALA A  75      19.028  27.792  -7.239  1.00  1.37           C  
ATOM   1111  O   ALA A  75      18.286  28.753  -7.048  1.00  1.37           O  
ATOM   1112  CB  ALA A  75      20.970  27.291  -5.803  1.00  1.37           C  
ATOM   1113  H   ALA A  75      21.272  29.743  -6.312  1.00  1.37           H  
ATOM   1114  HA  ALA A  75      20.988  27.373  -7.946  1.00  1.37           H  
ATOM   1115 1HB  ALA A  75      20.651  26.250  -5.768  1.00  1.37           H  
ATOM   1116 2HB  ALA A  75      22.051  27.347  -5.714  1.00  1.37           H  
ATOM   1117 3HB  ALA A  75      20.510  27.836  -4.981  1.00  1.37           H  
ATOM   1118  N   LEU A  76      18.566  26.588  -7.538  1.00  1.43           N  
ATOM   1119  CA  LEU A  76      17.136  26.338  -7.548  1.00  1.43           C  
ATOM   1120  C   LEU A  76      16.637  26.737  -6.164  1.00  1.43           C  
ATOM   1121  O   LEU A  76      17.275  26.398  -5.160  1.00  1.43           O  
ATOM   1122  CB  LEU A  76      16.858  24.855  -7.833  1.00  1.43           C  
ATOM   1123  CG  LEU A  76      15.400  24.472  -8.100  1.00  1.43           C  
ATOM   1124  CD1 LEU A  76      14.980  25.085  -9.432  1.00  1.43           C  
ATOM   1125  CD2 LEU A  76      15.259  22.953  -8.136  1.00  1.43           C  
ATOM   1126  H   LEU A  76      19.209  25.834  -7.733  1.00  1.43           H  
ATOM   1127  HA  LEU A  76      16.657  26.963  -8.301  1.00  1.43           H  
ATOM   1128 1HB  LEU A  76      17.438  24.557  -8.704  1.00  1.43           H  
ATOM   1129 2HB  LEU A  76      17.204  24.277  -6.986  1.00  1.43           H  
ATOM   1130  HG  LEU A  76      14.759  24.874  -7.310  1.00  1.43           H  
ATOM   1131 1HD1 LEU A  76      13.956  24.824  -9.646  1.00  1.43           H  
ATOM   1132 2HD1 LEU A  76      15.077  26.170  -9.383  1.00  1.43           H  
ATOM   1133 3HD1 LEU A  76      15.617  24.699 -10.225  1.00  1.43           H  
ATOM   1134 1HD2 LEU A  76      14.218  22.694  -8.328  1.00  1.43           H  
ATOM   1135 2HD2 LEU A  76      15.890  22.546  -8.927  1.00  1.43           H  
ATOM   1136 3HD2 LEU A  76      15.563  22.535  -7.180  1.00  1.43           H  
ATOM   1137  N   GLU A  77      15.543  27.493  -6.110  1.00  1.45           N  
ATOM   1138  CA  GLU A  77      15.033  27.977  -4.835  1.00  1.45           C  
ATOM   1139  C   GLU A  77      14.856  26.812  -3.885  1.00  1.45           C  
ATOM   1140  O   GLU A  77      14.373  25.745  -4.269  1.00  1.45           O  
ATOM   1141  CB  GLU A  77      13.733  28.743  -5.045  1.00  1.45           C  
ATOM   1142  CG  GLU A  77      13.951  30.054  -5.788  1.00  1.45           C  
ATOM   1143  CD  GLU A  77      12.713  30.826  -5.990  1.00  1.45           C  
ATOM   1144  OE1 GLU A  77      12.348  31.082  -7.124  1.00  1.45           O  
ATOM   1145  OE2 GLU A  77      12.123  31.203  -5.014  1.00  1.45           O  
ATOM   1146  H   GLU A  77      15.071  27.742  -6.968  1.00  1.45           H  
ATOM   1147  HA  GLU A  77      15.768  28.660  -4.403  1.00  1.45           H  
ATOM   1148 1HB  GLU A  77      13.026  28.132  -5.609  1.00  1.45           H  
ATOM   1149 2HB  GLU A  77      13.284  28.968  -4.076  1.00  1.45           H  
ATOM   1150 1HG  GLU A  77      14.656  30.662  -5.220  1.00  1.45           H  
ATOM   1151 2HG  GLU A  77      14.401  29.836  -6.757  1.00  1.45           H  
ATOM   1152  N   GLY A  78      15.296  27.021  -2.650  1.00  1.42           N  
ATOM   1153  CA  GLY A  78      15.340  26.008  -1.618  1.00  1.42           C  
ATOM   1154  C   GLY A  78      16.815  25.714  -1.331  1.00  1.42           C  
ATOM   1155  O   GLY A  78      17.193  25.276  -0.234  1.00  1.42           O  
ATOM   1156  H   GLY A  78      15.634  27.942  -2.378  1.00  1.42           H  
ATOM   1157 1HA  GLY A  78      14.835  26.366  -0.720  1.00  1.42           H  
ATOM   1158 2HA  GLY A  78      14.845  25.111  -1.969  1.00  1.42           H  
ATOM   1159  N   GLY A  79      17.673  26.025  -2.292  1.00  1.38           N  
ATOM   1160  CA  GLY A  79      19.101  25.885  -2.080  1.00  1.38           C  
ATOM   1161  C   GLY A  79      19.487  24.463  -1.719  1.00  1.38           C  
ATOM   1162  O   GLY A  79      19.156  23.509  -2.426  1.00  1.38           O  
ATOM   1163  H   GLY A  79      17.339  26.344  -3.203  1.00  1.38           H  
ATOM   1164 1HA  GLY A  79      19.623  26.187  -2.990  1.00  1.38           H  
ATOM   1165 2HA  GLY A  79      19.420  26.569  -1.293  1.00  1.38           H  
ATOM   1166  N   ALA A  80      20.153  24.319  -0.575  1.00  1.36           N  
ATOM   1167  CA  ALA A  80      20.637  23.034  -0.077  1.00  1.36           C  
ATOM   1168  C   ALA A  80      19.517  22.001   0.108  1.00  1.36           C  
ATOM   1169  O   ALA A  80      19.781  20.801   0.062  1.00  1.36           O  
ATOM   1170  CB  ALA A  80      21.385  23.230   1.241  1.00  1.36           C  
ATOM   1171  H   ALA A  80      20.354  25.148  -0.031  1.00  1.36           H  
ATOM   1172  HA  ALA A  80      21.335  22.635  -0.815  1.00  1.36           H  
ATOM   1173 1HB  ALA A  80      21.781  22.274   1.583  1.00  1.36           H  
ATOM   1174 2HB  ALA A  80      22.210  23.926   1.093  1.00  1.36           H  
ATOM   1175 3HB  ALA A  80      20.704  23.631   1.995  1.00  1.36           H  
ATOM   1176  N   VAL A  81      18.262  22.422   0.321  1.00  1.37           N  
ATOM   1177  CA  VAL A  81      17.219  21.407   0.503  1.00  1.37           C  
ATOM   1178  C   VAL A  81      17.059  20.530  -0.732  1.00  1.37           C  
ATOM   1179  O   VAL A  81      16.595  19.395  -0.638  1.00  1.37           O  
ATOM   1180  CB  VAL A  81      15.827  21.955   0.823  1.00  1.37           C  
ATOM   1181  CG1 VAL A  81      15.177  22.578  -0.373  1.00  1.37           C  
ATOM   1182  CG2 VAL A  81      15.021  20.808   1.232  1.00  1.37           C  
ATOM   1183  H   VAL A  81      18.031  23.416   0.316  1.00  1.37           H  
ATOM   1184  HA  VAL A  81      17.513  20.771   1.336  1.00  1.37           H  
ATOM   1185  HB  VAL A  81      15.896  22.708   1.610  1.00  1.37           H  
ATOM   1186 1HG1 VAL A  81      14.194  22.936  -0.100  1.00  1.37           H  
ATOM   1187 2HG1 VAL A  81      15.768  23.366  -0.700  1.00  1.37           H  
ATOM   1188 3HG1 VAL A  81      15.076  21.852  -1.172  1.00  1.37           H  
ATOM   1189 1HG2 VAL A  81      14.022  21.101   1.454  1.00  1.37           H  
ATOM   1190 2HG2 VAL A  81      15.021  20.137   0.411  1.00  1.37           H  
ATOM   1191 3HG2 VAL A  81      15.452  20.325   2.067  1.00  1.37           H  
ATOM   1192  N   THR A  82      17.469  21.026  -1.900  1.00  1.40           N  
ATOM   1193  CA  THR A  82      17.302  20.283  -3.138  1.00  1.40           C  
ATOM   1194  C   THR A  82      18.251  19.095  -3.196  1.00  1.40           C  
ATOM   1195  O   THR A  82      18.140  18.239  -4.071  1.00  1.40           O  
ATOM   1196  CB  THR A  82      17.550  21.201  -4.354  1.00  1.40           C  
ATOM   1197  OG1 THR A  82      18.917  21.692  -4.339  1.00  1.40           O  
ATOM   1198  CG2 THR A  82      16.587  22.407  -4.271  1.00  1.40           C  
ATOM   1199  H   THR A  82      17.913  21.944  -1.940  1.00  1.40           H  
ATOM   1200  HA  THR A  82      16.279  19.908  -3.184  1.00  1.40           H  
ATOM   1201  HB  THR A  82      17.376  20.648  -5.276  1.00  1.40           H  
ATOM   1202  HG1 THR A  82      19.001  22.382  -3.646  1.00  1.40           H  
ATOM   1203 1HG2 THR A  82      16.750  23.070  -5.108  1.00  1.40           H  
ATOM   1204 2HG2 THR A  82      15.559  22.055  -4.284  1.00  1.40           H  
ATOM   1205 3HG2 THR A  82      16.769  22.954  -3.345  1.00  1.40           H  
ATOM   1206  N   GLN A  83      19.197  19.049  -2.258  1.00  1.44           N  
ATOM   1207  CA  GLN A  83      20.175  17.994  -2.197  1.00  1.44           C  
ATOM   1208  C   GLN A  83      19.711  16.879  -1.244  1.00  1.44           C  
ATOM   1209  O   GLN A  83      20.418  15.887  -1.053  1.00  1.44           O  
ATOM   1210  CB  GLN A  83      21.504  18.595  -1.747  1.00  1.44           C  
ATOM   1211  CG  GLN A  83      21.963  19.748  -2.657  1.00  1.44           C  
ATOM   1212  CD  GLN A  83      22.235  19.362  -4.107  1.00  1.44           C  
ATOM   1213  OE1 GLN A  83      23.117  18.542  -4.377  1.00  1.44           O  
ATOM   1214  NE2 GLN A  83      21.482  19.942  -5.048  1.00  1.44           N  
ATOM   1215  H   GLN A  83      19.247  19.777  -1.549  1.00  1.44           H  
ATOM   1216  HA  GLN A  83      20.282  17.579  -3.193  1.00  1.44           H  
ATOM   1217 1HB  GLN A  83      21.404  18.978  -0.732  1.00  1.44           H  
ATOM   1218 2HB  GLN A  83      22.277  17.827  -1.736  1.00  1.44           H  
ATOM   1219 1HG  GLN A  83      21.174  20.507  -2.654  1.00  1.44           H  
ATOM   1220 2HG  GLN A  83      22.877  20.172  -2.241  1.00  1.44           H  
ATOM   1221 1HE2 GLN A  83      21.638  19.735  -6.016  1.00  1.44           H  
ATOM   1222 2HE2 GLN A  83      20.740  20.601  -4.799  1.00  1.44           H  
ATOM   1223  N   THR A  84      18.515  17.057  -0.655  1.00  1.49           N  
ATOM   1224  CA  THR A  84      17.892  16.108   0.272  1.00  1.49           C  
ATOM   1225  C   THR A  84      16.703  15.415  -0.398  1.00  1.49           C  
ATOM   1226  O   THR A  84      15.819  16.075  -0.937  1.00  1.49           O  
ATOM   1227  CB  THR A  84      17.394  16.839   1.551  1.00  1.49           C  
ATOM   1228  OG1 THR A  84      18.508  17.432   2.248  1.00  1.49           O  
ATOM   1229  CG2 THR A  84      16.638  15.897   2.475  1.00  1.49           C  
ATOM   1230  H   THR A  84      17.988  17.906  -0.853  1.00  1.49           H  
ATOM   1231  HA  THR A  84      18.621  15.344   0.549  1.00  1.49           H  
ATOM   1232  HB  THR A  84      16.712  17.638   1.254  1.00  1.49           H  
ATOM   1233  HG1 THR A  84      18.879  18.150   1.724  1.00  1.49           H  
ATOM   1234 1HG2 THR A  84      16.288  16.441   3.350  1.00  1.49           H  
ATOM   1235 2HG2 THR A  84      15.785  15.485   1.949  1.00  1.49           H  
ATOM   1236 3HG2 THR A  84      17.293  15.086   2.792  1.00  1.49           H  
ATOM   1237  N   HIS A  85      16.639  14.085  -0.353  1.00  1.56           N  
ATOM   1238  CA  HIS A  85      15.502  13.431  -0.996  1.00  1.56           C  
ATOM   1239  C   HIS A  85      14.173  13.771  -0.314  1.00  1.56           C  
ATOM   1240  O   HIS A  85      13.292  14.362  -0.943  1.00  1.56           O  
ATOM   1241  CB  HIS A  85      15.738  11.913  -1.063  1.00  1.56           C  
ATOM   1242  CG  HIS A  85      14.574  11.132  -1.575  1.00  1.56           C  
ATOM   1243  ND1 HIS A  85      14.103  11.245  -2.862  1.00  1.56           N  
ATOM   1244  CD2 HIS A  85      13.816  10.184  -0.974  1.00  1.56           C  
ATOM   1245  CE1 HIS A  85      13.072  10.428  -3.022  1.00  1.56           C  
ATOM   1246  NE2 HIS A  85      12.880   9.766  -1.890  1.00  1.56           N  
ATOM   1247  H   HIS A  85      17.380  13.532   0.091  1.00  1.56           H  
ATOM   1248  HA  HIS A  85      15.431  13.783  -2.024  1.00  1.56           H  
ATOM   1249 1HB  HIS A  85      16.599  11.707  -1.705  1.00  1.56           H  
ATOM   1250 2HB  HIS A  85      15.991  11.539  -0.067  1.00  1.56           H  
ATOM   1251  HD1 HIS A  85      14.534  11.758  -3.604  1.00  1.56           H  
ATOM   1252  HD2 HIS A  85      13.834   9.756   0.029  1.00  1.56           H  
ATOM   1253  HE1 HIS A  85      12.548  10.382  -3.976  1.00  1.56           H  
ATOM   1254  N   VAL A  86      14.040  13.469   0.972  1.00  1.64           N  
ATOM   1255  CA  VAL A  86      12.834  13.823   1.726  1.00  1.64           C  
ATOM   1256  C   VAL A  86      13.157  14.479   3.048  1.00  1.64           C  
ATOM   1257  O   VAL A  86      14.045  14.046   3.782  1.00  1.64           O  
ATOM   1258  CB  VAL A  86      11.889  12.611   1.947  1.00  1.64           C  
ATOM   1259  CG1 VAL A  86      10.706  12.998   2.841  1.00  1.64           C  
ATOM   1260  CG2 VAL A  86      11.290  12.183   0.623  1.00  1.64           C  
ATOM   1261  H   VAL A  86      14.789  12.976   1.447  1.00  1.64           H  
ATOM   1262  HA  VAL A  86      12.276  14.552   1.145  1.00  1.64           H  
ATOM   1263  HB  VAL A  86      12.449  11.797   2.413  1.00  1.64           H  
ATOM   1264 1HG1 VAL A  86      10.058  12.150   2.977  1.00  1.64           H  
ATOM   1265 2HG1 VAL A  86      11.058  13.319   3.794  1.00  1.64           H  
ATOM   1266 3HG1 VAL A  86      10.153  13.791   2.382  1.00  1.64           H  
ATOM   1267 1HG2 VAL A  86      10.626  11.340   0.778  1.00  1.64           H  
ATOM   1268 2HG2 VAL A  86      10.727  13.010   0.203  1.00  1.64           H  
ATOM   1269 3HG2 VAL A  86      12.050  11.910  -0.058  1.00  1.64           H  
ATOM   1270  N   VAL A  87      12.437  15.539   3.345  1.00  1.75           N  
ATOM   1271  CA  VAL A  87      12.580  16.200   4.612  1.00  1.75           C  
ATOM   1272  C   VAL A  87      11.507  15.625   5.507  1.00  1.75           C  
ATOM   1273  O   VAL A  87      10.324  15.664   5.169  1.00  1.75           O  
ATOM   1274  CB  VAL A  87      12.368  17.700   4.461  1.00  1.75           C  
ATOM   1275  CG1 VAL A  87      12.507  18.387   5.845  1.00  1.75           C  
ATOM   1276  CG2 VAL A  87      13.328  18.197   3.407  1.00  1.75           C  
ATOM   1277  H   VAL A  87      11.742  15.866   2.685  1.00  1.75           H  
ATOM   1278  HA  VAL A  87      13.564  15.991   5.031  1.00  1.75           H  
ATOM   1279  HB  VAL A  87      11.362  17.886   4.121  1.00  1.75           H  
ATOM   1280 1HG1 VAL A  87      12.345  19.453   5.758  1.00  1.75           H  
ATOM   1281 2HG1 VAL A  87      11.769  17.970   6.528  1.00  1.75           H  
ATOM   1282 3HG1 VAL A  87      13.503  18.207   6.238  1.00  1.75           H  
ATOM   1283 1HG2 VAL A  87      13.190  19.254   3.239  1.00  1.75           H  
ATOM   1284 2HG2 VAL A  87      14.350  18.008   3.720  1.00  1.75           H  
ATOM   1285 3HG2 VAL A  87      13.131  17.658   2.485  1.00  1.75           H  
ATOM   1286  N   GLU A  88      11.914  15.012   6.609  1.00  1.89           N  
ATOM   1287  CA  GLU A  88      10.948  14.367   7.488  1.00  1.89           C  
ATOM   1288  C   GLU A  88      10.833  15.043   8.844  1.00  1.89           C  
ATOM   1289  O   GLU A  88      10.060  14.609   9.695  1.00  1.89           O  
ATOM   1290  CB  GLU A  88      11.291  12.893   7.651  1.00  1.89           C  
ATOM   1291  CG  GLU A  88      11.234  12.127   6.343  1.00  1.89           C  
ATOM   1292  CD  GLU A  88      11.459  10.672   6.490  1.00  1.89           C  
ATOM   1293  OE1 GLU A  88      11.930  10.267   7.512  1.00  1.89           O  
ATOM   1294  OE2 GLU A  88      11.090   9.921   5.605  1.00  1.89           O  
ATOM   1295  H   GLU A  88      12.901  14.976   6.827  1.00  1.89           H  
ATOM   1296  HA  GLU A  88       9.967  14.425   7.017  1.00  1.89           H  
ATOM   1297 1HB  GLU A  88      12.297  12.795   8.061  1.00  1.89           H  
ATOM   1298 2HB  GLU A  88      10.597  12.430   8.352  1.00  1.89           H  
ATOM   1299 1HG  GLU A  88      10.293  12.306   5.850  1.00  1.89           H  
ATOM   1300 2HG  GLU A  88      12.022  12.520   5.705  1.00  1.89           H  
ATOM   1301  N   ASN A  89      11.637  16.080   9.061  1.00  2.06           N  
ATOM   1302  CA  ASN A  89      11.643  16.767  10.344  1.00  2.06           C  
ATOM   1303  C   ASN A  89      10.856  18.076  10.339  1.00  2.06           C  
ATOM   1304  O   ASN A  89      10.935  18.833  11.298  1.00  2.06           O  
ATOM   1305  CB  ASN A  89      13.068  17.013  10.827  1.00  2.06           C  
ATOM   1306  CG  ASN A  89      13.783  15.723  11.194  1.00  2.06           C  
ATOM   1307  OD1 ASN A  89      13.153  14.786  11.699  1.00  2.06           O  
ATOM   1308  ND2 ASN A  89      15.080  15.665  10.988  1.00  2.06           N  
ATOM   1309  H   ASN A  89      12.242  16.395   8.320  1.00  2.06           H  
ATOM   1310  HA  ASN A  89      11.160  16.118  11.078  1.00  2.06           H  
ATOM   1311 1HB  ASN A  89      13.638  17.521  10.047  1.00  2.06           H  
ATOM   1312 2HB  ASN A  89      13.051  17.667  11.699  1.00  2.06           H  
ATOM   1313 1HD2 ASN A  89      15.587  14.840  11.234  1.00  2.06           H  
ATOM   1314 2HD2 ASN A  89      15.598  16.459  10.615  1.00  2.06           H  
ATOM   1315  N   TRP A  90      10.097  18.353   9.276  1.00  2.29           N  
ATOM   1316  CA  TRP A  90       9.348  19.606   9.219  1.00  2.29           C  
ATOM   1317  C   TRP A  90       7.900  19.416   9.712  1.00  2.29           C  
ATOM   1318  O   TRP A  90       7.075  18.905   8.962  1.00  2.29           O  
ATOM   1319  CB  TRP A  90       9.293  20.172   7.805  1.00  2.29           C  
ATOM   1320  CG  TRP A  90       8.610  21.498   7.809  1.00  2.29           C  
ATOM   1321  CD1 TRP A  90       7.292  21.719   7.715  1.00  2.29           C  
ATOM   1322  CD2 TRP A  90       9.213  22.785   7.918  1.00  2.29           C  
ATOM   1323  NE1 TRP A  90       7.023  23.053   7.782  1.00  2.29           N  
ATOM   1324  CE2 TRP A  90       8.177  23.719   7.914  1.00  2.29           C  
ATOM   1325  CE3 TRP A  90      10.511  23.219   8.021  1.00  2.29           C  
ATOM   1326  CZ2 TRP A  90       8.410  25.068   8.021  1.00  2.29           C  
ATOM   1327  CZ3 TRP A  90      10.747  24.573   8.113  1.00  2.29           C  
ATOM   1328  CH2 TRP A  90       9.722  25.474   8.123  1.00  2.29           C  
ATOM   1329  H   TRP A  90      10.044  17.690   8.519  1.00  2.29           H  
ATOM   1330  HA  TRP A  90       9.878  20.312   9.824  1.00  2.29           H  
ATOM   1331 1HB  TRP A  90      10.303  20.293   7.409  1.00  2.29           H  
ATOM   1332 2HB  TRP A  90       8.755  19.485   7.153  1.00  2.29           H  
ATOM   1333  HD1 TRP A  90       6.556  20.943   7.609  1.00  2.29           H  
ATOM   1334  HE1 TRP A  90       6.111  23.490   7.733  1.00  2.29           H  
ATOM   1335  HE3 TRP A  90      11.329  22.503   8.024  1.00  2.29           H  
ATOM   1336  HZ2 TRP A  90       7.602  25.800   8.017  1.00  2.29           H  
ATOM   1337  HZ3 TRP A  90      11.776  24.906   8.181  1.00  2.29           H  
ATOM   1338  HH2 TRP A  90       9.938  26.532   8.199  1.00  2.29           H  
ATOM   1339  N   PRO A  91       7.516  19.969  10.877  1.00  2.52           N  
ATOM   1340  CA  PRO A  91       6.270  19.699  11.593  1.00  2.52           C  
ATOM   1341  C   PRO A  91       4.989  20.062  10.850  1.00  2.52           C  
ATOM   1342  O   PRO A  91       3.911  19.582  11.201  1.00  2.52           O  
ATOM   1343  CB  PRO A  91       6.412  20.591  12.836  1.00  2.52           C  
ATOM   1344  CG  PRO A  91       7.383  21.680  12.433  1.00  2.52           C  
ATOM   1345  CD  PRO A  91       8.340  21.024  11.490  1.00  2.52           C  
ATOM   1346  HA  PRO A  91       6.260  18.644  11.889  1.00  2.52           H  
ATOM   1347 1HB  PRO A  91       5.425  20.990  13.122  1.00  2.52           H  
ATOM   1348 2HB  PRO A  91       6.772  19.992  13.685  1.00  2.52           H  
ATOM   1349 1HG  PRO A  91       6.837  22.516  11.965  1.00  2.52           H  
ATOM   1350 2HG  PRO A  91       7.888  22.091  13.320  1.00  2.52           H  
ATOM   1351 1HD  PRO A  91       8.643  21.779  10.755  1.00  2.52           H  
ATOM   1352 2HD  PRO A  91       9.185  20.583  12.037  1.00  2.52           H  
ATOM   1353  N   GLY A  92       5.090  20.928   9.858  1.00  2.69           N  
ATOM   1354  CA  GLY A  92       3.929  21.380   9.107  1.00  2.69           C  
ATOM   1355  C   GLY A  92       3.552  20.556   7.871  1.00  2.69           C  
ATOM   1356  O   GLY A  92       2.569  20.899   7.212  1.00  2.69           O  
ATOM   1357  H   GLY A  92       5.996  21.292   9.610  1.00  2.69           H  
ATOM   1358 1HA  GLY A  92       3.072  21.412   9.781  1.00  2.69           H  
ATOM   1359 2HA  GLY A  92       4.103  22.408   8.797  1.00  2.69           H  
ATOM   1360  N   PHE A  93       4.304  19.497   7.533  1.00  2.73           N  
ATOM   1361  CA  PHE A  93       3.938  18.745   6.317  1.00  2.73           C  
ATOM   1362  C   PHE A  93       3.380  17.309   6.540  1.00  2.73           C  
ATOM   1363  O   PHE A  93       2.224  17.078   6.189  1.00  2.73           O  
ATOM   1364  CB  PHE A  93       5.087  18.746   5.289  1.00  2.73           C  
ATOM   1365  CG  PHE A  93       5.409  20.095   4.727  1.00  2.73           C  
ATOM   1366  CD1 PHE A  93       4.457  20.843   4.077  1.00  2.73           C  
ATOM   1367  CD2 PHE A  93       6.682  20.603   4.825  1.00  2.73           C  
ATOM   1368  CE1 PHE A  93       4.771  22.080   3.556  1.00  2.73           C  
ATOM   1369  CE2 PHE A  93       7.007  21.843   4.309  1.00  2.73           C  
ATOM   1370  CZ  PHE A  93       6.051  22.580   3.674  1.00  2.73           C  
ATOM   1371  H   PHE A  93       5.117  19.235   8.098  1.00  2.73           H  
ATOM   1372  HA  PHE A  93       3.134  19.298   5.833  1.00  2.73           H  
ATOM   1373 1HB  PHE A  93       5.989  18.407   5.743  1.00  2.73           H  
ATOM   1374 2HB  PHE A  93       4.855  18.067   4.470  1.00  2.73           H  
ATOM   1375  HD1 PHE A  93       3.444  20.449   3.985  1.00  2.73           H  
ATOM   1376  HD2 PHE A  93       7.441  20.007   5.326  1.00  2.73           H  
ATOM   1377  HE1 PHE A  93       4.002  22.657   3.051  1.00  2.73           H  
ATOM   1378  HE2 PHE A  93       8.016  22.232   4.406  1.00  2.73           H  
ATOM   1379  HZ  PHE A  93       6.297  23.552   3.263  1.00  2.73           H  
ATOM   1380  N   ILE A  94       4.108  16.338   7.138  1.00  2.63           N  
ATOM   1381  CA  ILE A  94       5.499  16.390   7.591  1.00  2.63           C  
ATOM   1382  C   ILE A  94       6.484  15.860   6.552  1.00  2.63           C  
ATOM   1383  O   ILE A  94       7.487  16.510   6.267  1.00  2.63           O  
ATOM   1384  CB  ILE A  94       5.682  15.618   8.900  1.00  2.63           C  
ATOM   1385  CG1 ILE A  94       4.873  16.295   9.988  1.00  2.63           C  
ATOM   1386  CG2 ILE A  94       7.156  15.546   9.267  1.00  2.63           C  
ATOM   1387  CD1 ILE A  94       4.800  15.519  11.259  1.00  2.63           C  
ATOM   1388  H   ILE A  94       3.626  15.466   7.285  1.00  2.63           H  
ATOM   1389  HA  ILE A  94       5.759  17.406   7.794  1.00  2.63           H  
ATOM   1390  HB  ILE A  94       5.297  14.609   8.783  1.00  2.63           H  
ATOM   1391 1HG1 ILE A  94       5.320  17.254  10.194  1.00  2.63           H  
ATOM   1392 2HG1 ILE A  94       3.859  16.462   9.628  1.00  2.63           H  
ATOM   1393 1HG2 ILE A  94       7.280  14.990  10.193  1.00  2.63           H  
ATOM   1394 2HG2 ILE A  94       7.702  15.041   8.474  1.00  2.63           H  
ATOM   1395 3HG2 ILE A  94       7.558  16.537   9.396  1.00  2.63           H  
ATOM   1396 1HD1 ILE A  94       4.210  16.077  11.987  1.00  2.63           H  
ATOM   1397 2HD1 ILE A  94       4.331  14.554  11.072  1.00  2.63           H  
ATOM   1398 3HD1 ILE A  94       5.807  15.366  11.647  1.00  2.63           H  
ATOM   1399  N   ARG A  95       6.212  14.697   5.968  1.00  2.40           N  
ATOM   1400  CA  ARG A  95       7.166  14.171   4.997  1.00  2.40           C  
ATOM   1401  C   ARG A  95       6.972  14.854   3.650  1.00  2.40           C  
ATOM   1402  O   ARG A  95       5.886  14.791   3.067  1.00  2.40           O  
ATOM   1403  CB  ARG A  95       6.996  12.676   4.800  1.00  2.40           C  
ATOM   1404  CG  ARG A  95       7.232  11.830   6.022  1.00  2.40           C  
ATOM   1405  CD  ARG A  95       7.212  10.380   5.687  1.00  2.40           C  
ATOM   1406  NE  ARG A  95       8.356  10.021   4.854  1.00  2.40           N  
ATOM   1407  CZ  ARG A  95       8.339   9.695   3.554  1.00  2.40           C  
ATOM   1408  NH1 ARG A  95       7.217   9.639   2.862  1.00  2.40           N  
ATOM   1409  NH2 ARG A  95       9.498   9.430   2.997  1.00  2.40           N  
ATOM   1410  H   ARG A  95       5.375  14.183   6.196  1.00  2.40           H  
ATOM   1411  HA  ARG A  95       8.179  14.373   5.347  1.00  2.40           H  
ATOM   1412 1HB  ARG A  95       5.987  12.470   4.450  1.00  2.40           H  
ATOM   1413 2HB  ARG A  95       7.686  12.336   4.027  1.00  2.40           H  
ATOM   1414 1HG  ARG A  95       8.181  12.076   6.476  1.00  2.40           H  
ATOM   1415 2HG  ARG A  95       6.438  12.020   6.743  1.00  2.40           H  
ATOM   1416 1HD  ARG A  95       7.262   9.795   6.604  1.00  2.40           H  
ATOM   1417 2HD  ARG A  95       6.300  10.137   5.145  1.00  2.40           H  
ATOM   1418  HE  ARG A  95       9.283  10.037   5.286  1.00  2.40           H  
ATOM   1419 1HH1 ARG A  95       6.337   9.845   3.312  1.00  2.40           H  
ATOM   1420 2HH1 ARG A  95       7.240   9.390   1.885  1.00  2.40           H  
ATOM   1421 1HH2 ARG A  95      10.334   9.496   3.600  1.00  2.40           H  
ATOM   1422 2HH2 ARG A  95       9.562   9.179   2.024  1.00  2.40           H  
ATOM   1423  N   ILE A  96       8.022  15.501   3.162  1.00  2.12           N  
ATOM   1424  CA  ILE A  96       7.951  16.237   1.904  1.00  2.12           C  
ATOM   1425  C   ILE A  96       9.239  16.142   1.090  1.00  2.12           C  
ATOM   1426  O   ILE A  96      10.336  16.195   1.643  1.00  2.12           O  
ATOM   1427  CB  ILE A  96       7.655  17.703   2.230  1.00  2.12           C  
ATOM   1428  CG1 ILE A  96       7.429  18.514   0.985  1.00  2.12           C  
ATOM   1429  CG2 ILE A  96       8.786  18.250   3.011  1.00  2.12           C  
ATOM   1430  CD1 ILE A  96       6.841  19.856   1.260  1.00  2.12           C  
ATOM   1431  H   ILE A  96       8.877  15.524   3.725  1.00  2.12           H  
ATOM   1432  HA  ILE A  96       7.139  15.827   1.306  1.00  2.12           H  
ATOM   1433  HB  ILE A  96       6.749  17.766   2.823  1.00  2.12           H  
ATOM   1434 1HG1 ILE A  96       8.375  18.662   0.488  1.00  2.12           H  
ATOM   1435 2HG1 ILE A  96       6.762  17.971   0.314  1.00  2.12           H  
ATOM   1436 1HG2 ILE A  96       8.573  19.268   3.252  1.00  2.12           H  
ATOM   1437 2HG2 ILE A  96       8.912  17.669   3.930  1.00  2.12           H  
ATOM   1438 3HG2 ILE A  96       9.692  18.192   2.411  1.00  2.12           H  
ATOM   1439 1HD1 ILE A  96       6.712  20.396   0.342  1.00  2.12           H  
ATOM   1440 2HD1 ILE A  96       5.879  19.732   1.742  1.00  2.12           H  
ATOM   1441 3HD1 ILE A  96       7.507  20.404   1.905  1.00  2.12           H  
ATOM   1442  N   GLU A  97       9.139  16.039  -0.224  1.00  1.83           N  
ATOM   1443  CA  GLU A  97      10.382  15.997  -0.980  1.00  1.83           C  
ATOM   1444  C   GLU A  97      11.161  17.275  -0.778  1.00  1.83           C  
ATOM   1445  O   GLU A  97      10.577  18.356  -0.668  1.00  1.83           O  
ATOM   1446  CB  GLU A  97      10.176  15.730  -2.467  1.00  1.83           C  
ATOM   1447  CG  GLU A  97       9.759  14.298  -2.788  1.00  1.83           C  
ATOM   1448  CD  GLU A  97       9.780  14.012  -4.262  1.00  1.83           C  
ATOM   1449  OE1 GLU A  97      10.028  14.921  -5.014  1.00  1.83           O  
ATOM   1450  OE2 GLU A  97       9.583  12.878  -4.643  1.00  1.83           O  
ATOM   1451  H   GLU A  97       8.237  16.000  -0.685  1.00  1.83           H  
ATOM   1452  HA  GLU A  97      10.984  15.182  -0.599  1.00  1.83           H  
ATOM   1453 1HB  GLU A  97       9.411  16.403  -2.855  1.00  1.83           H  
ATOM   1454 2HB  GLU A  97      11.104  15.940  -3.002  1.00  1.83           H  
ATOM   1455 1HG  GLU A  97      10.448  13.613  -2.286  1.00  1.83           H  
ATOM   1456 2HG  GLU A  97       8.759  14.120  -2.396  1.00  1.83           H  
ATOM   1457  N   GLY A  98      12.475  17.154  -0.756  1.00  1.59           N  
ATOM   1458  CA  GLY A  98      13.336  18.305  -0.569  1.00  1.59           C  
ATOM   1459  C   GLY A  98      12.985  19.454  -1.504  1.00  1.59           C  
ATOM   1460  O   GLY A  98      12.720  20.574  -1.050  1.00  1.59           O  
ATOM   1461  H   GLY A  98      12.883  16.222  -0.853  1.00  1.59           H  
ATOM   1462 1HA  GLY A  98      13.244  18.645   0.457  1.00  1.59           H  
ATOM   1463 2HA  GLY A  98      14.374  18.013  -0.720  1.00  1.59           H  
ATOM   1464  N   SER A  99      12.942  19.183  -2.808  1.00  1.42           N  
ATOM   1465  CA  SER A  99      12.642  20.247  -3.752  1.00  1.42           C  
ATOM   1466  C   SER A  99      11.253  20.844  -3.516  1.00  1.42           C  
ATOM   1467  O   SER A  99      11.094  22.060  -3.594  1.00  1.42           O  
ATOM   1468  CB  SER A  99      12.774  19.736  -5.173  1.00  1.42           C  
ATOM   1469  OG  SER A  99      14.112  19.406  -5.455  1.00  1.42           O  
ATOM   1470  H   SER A  99      13.141  18.245  -3.130  1.00  1.42           H  
ATOM   1471  HA  SER A  99      13.374  21.043  -3.609  1.00  1.42           H  
ATOM   1472 1HB  SER A  99      12.138  18.859  -5.310  1.00  1.42           H  
ATOM   1473 2HB  SER A  99      12.428  20.502  -5.871  1.00  1.42           H  
ATOM   1474  HG  SER A  99      14.128  19.119  -6.375  1.00  1.42           H  
ATOM   1475  N   GLU A 100      10.249  20.009  -3.213  1.00  1.30           N  
ATOM   1476  CA  GLU A 100       8.898  20.525  -2.977  1.00  1.30           C  
ATOM   1477  C   GLU A 100       8.900  21.498  -1.789  1.00  1.30           C  
ATOM   1478  O   GLU A 100       8.268  22.553  -1.849  1.00  1.30           O  
ATOM   1479  CB  GLU A 100       7.896  19.389  -2.735  1.00  1.30           C  
ATOM   1480  CG  GLU A 100       6.435  19.862  -2.598  1.00  1.30           C  
ATOM   1481  CD  GLU A 100       5.440  18.746  -2.309  1.00  1.30           C  
ATOM   1482  OE1 GLU A 100       5.849  17.616  -2.171  1.00  1.30           O  
ATOM   1483  OE2 GLU A 100       4.269  19.036  -2.220  1.00  1.30           O  
ATOM   1484  H   GLU A 100      10.433  19.018  -3.132  1.00  1.30           H  
ATOM   1485  HA  GLU A 100       8.582  21.077  -3.865  1.00  1.30           H  
ATOM   1486 1HB  GLU A 100       7.939  18.689  -3.568  1.00  1.30           H  
ATOM   1487 2HB  GLU A 100       8.173  18.842  -1.844  1.00  1.30           H  
ATOM   1488 1HG  GLU A 100       6.370  20.617  -1.830  1.00  1.30           H  
ATOM   1489 2HG  GLU A 100       6.155  20.334  -3.526  1.00  1.30           H  
ATOM   1490  N   LEU A 101       9.620  21.148  -0.708  1.00  1.23           N  
ATOM   1491  CA  LEU A 101       9.731  22.027   0.462  1.00  1.23           C  
ATOM   1492  C   LEU A 101      10.312  23.363   0.045  1.00  1.23           C  
ATOM   1493  O   LEU A 101       9.785  24.424   0.397  1.00  1.23           O  
ATOM   1494  CB  LEU A 101      10.563  21.384   1.583  1.00  1.23           C  
ATOM   1495  CG  LEU A 101      10.708  22.234   2.877  1.00  1.23           C  
ATOM   1496  CD1 LEU A 101      10.798  21.356   4.104  1.00  1.23           C  
ATOM   1497  CD2 LEU A 101      11.999  23.032   2.770  1.00  1.23           C  
ATOM   1498  H   LEU A 101      10.104  20.247  -0.710  1.00  1.23           H  
ATOM   1499  HA  LEU A 101       8.733  22.204   0.853  1.00  1.23           H  
ATOM   1500 1HB  LEU A 101      10.119  20.444   1.837  1.00  1.23           H  
ATOM   1501 2HB  LEU A 101      11.560  21.183   1.198  1.00  1.23           H  
ATOM   1502  HG  LEU A 101       9.854  22.898   2.979  1.00  1.23           H  
ATOM   1503 1HD1 LEU A 101      10.914  21.978   4.989  1.00  1.23           H  
ATOM   1504 2HD1 LEU A 101       9.906  20.765   4.209  1.00  1.23           H  
ATOM   1505 3HD1 LEU A 101      11.643  20.712   4.001  1.00  1.23           H  
ATOM   1506 1HD2 LEU A 101      12.148  23.613   3.641  1.00  1.23           H  
ATOM   1507 2HD2 LEU A 101      12.819  22.362   2.679  1.00  1.23           H  
ATOM   1508 3HD2 LEU A 101      11.964  23.684   1.907  1.00  1.23           H  
ATOM   1509  N   GLY A 102      11.396  23.312  -0.723  1.00  1.19           N  
ATOM   1510  CA  GLY A 102      12.037  24.514  -1.225  1.00  1.19           C  
ATOM   1511  C   GLY A 102      11.020  25.384  -1.945  1.00  1.19           C  
ATOM   1512  O   GLY A 102      10.856  26.570  -1.624  1.00  1.19           O  
ATOM   1513  H   GLY A 102      11.783  22.397  -0.971  1.00  1.19           H  
ATOM   1514 1HA  GLY A 102      12.501  25.063  -0.408  1.00  1.19           H  
ATOM   1515 2HA  GLY A 102      12.815  24.222  -1.928  1.00  1.19           H  
ATOM   1516  N   GLU A 103      10.315  24.777  -2.906  1.00  1.16           N  
ATOM   1517  CA  GLU A 103       9.321  25.487  -3.689  1.00  1.16           C  
ATOM   1518  C   GLU A 103       8.178  26.018  -2.851  1.00  1.16           C  
ATOM   1519  O   GLU A 103       7.711  27.121  -3.106  1.00  1.16           O  
ATOM   1520  CB  GLU A 103       8.750  24.594  -4.782  1.00  1.16           C  
ATOM   1521  CG  GLU A 103       9.736  24.292  -5.855  1.00  1.16           C  
ATOM   1522  CD  GLU A 103       9.178  23.551  -6.995  1.00  1.16           C  
ATOM   1523  OE1 GLU A 103       7.987  23.558  -7.178  1.00  1.16           O  
ATOM   1524  OE2 GLU A 103       9.960  22.977  -7.716  1.00  1.16           O  
ATOM   1525  H   GLU A 103      10.498  23.794  -3.103  1.00  1.16           H  
ATOM   1526  HA  GLU A 103       9.810  26.330  -4.168  1.00  1.16           H  
ATOM   1527 1HB  GLU A 103       8.449  23.641  -4.343  1.00  1.16           H  
ATOM   1528 2HB  GLU A 103       7.860  25.044  -5.203  1.00  1.16           H  
ATOM   1529 1HG  GLU A 103      10.141  25.235  -6.207  1.00  1.16           H  
ATOM   1530 2HG  GLU A 103      10.554  23.723  -5.429  1.00  1.16           H  
ATOM   1531  N   LYS A 104       7.762  25.294  -1.816  1.00  1.14           N  
ATOM   1532  CA  LYS A 104       6.653  25.765  -1.001  1.00  1.14           C  
ATOM   1533  C   LYS A 104       7.071  27.003  -0.236  1.00  1.14           C  
ATOM   1534  O   LYS A 104       6.310  27.967  -0.109  1.00  1.14           O  
ATOM   1535  CB  LYS A 104       6.187  24.667  -0.043  1.00  1.14           C  
ATOM   1536  CG  LYS A 104       4.970  25.034   0.792  1.00  1.14           C  
ATOM   1537  CD  LYS A 104       3.771  25.382  -0.098  1.00  1.14           C  
ATOM   1538  CE  LYS A 104       3.286  24.174  -0.907  1.00  1.14           C  
ATOM   1539  NZ  LYS A 104       2.048  24.495  -1.701  1.00  1.14           N  
ATOM   1540  H   LYS A 104       8.176  24.379  -1.635  1.00  1.14           H  
ATOM   1541  HA  LYS A 104       5.823  26.028  -1.660  1.00  1.14           H  
ATOM   1542 1HB  LYS A 104       5.960  23.761  -0.611  1.00  1.14           H  
ATOM   1543 2HB  LYS A 104       7.005  24.420   0.641  1.00  1.14           H  
ATOM   1544 1HG  LYS A 104       4.703  24.195   1.416  1.00  1.14           H  
ATOM   1545 2HG  LYS A 104       5.211  25.878   1.430  1.00  1.14           H  
ATOM   1546 1HD  LYS A 104       2.951  25.748   0.519  1.00  1.14           H  
ATOM   1547 2HD  LYS A 104       4.052  26.175  -0.799  1.00  1.14           H  
ATOM   1548 1HE  LYS A 104       4.074  23.870  -1.596  1.00  1.14           H  
ATOM   1549 2HE  LYS A 104       3.069  23.347  -0.230  1.00  1.14           H  
ATOM   1550 1HZ  LYS A 104       1.761  23.691  -2.232  1.00  1.14           H  
ATOM   1551 2HZ  LYS A 104       1.305  24.775  -1.086  1.00  1.14           H  
ATOM   1552 3HZ  LYS A 104       2.267  25.277  -2.349  1.00  1.14           H  
ATOM   1553  N   PHE A 105       8.293  27.017   0.277  1.00  1.11           N  
ATOM   1554  CA  PHE A 105       8.706  28.201   0.999  1.00  1.11           C  
ATOM   1555  C   PHE A 105       8.761  29.359   0.017  1.00  1.11           C  
ATOM   1556  O   PHE A 105       8.345  30.475   0.339  1.00  1.11           O  
ATOM   1557  CB  PHE A 105      10.020  27.973   1.720  1.00  1.11           C  
ATOM   1558  CG  PHE A 105       9.850  26.982   2.812  1.00  1.11           C  
ATOM   1559  CD1 PHE A 105       8.582  26.504   3.126  1.00  1.11           C  
ATOM   1560  CD2 PHE A 105      10.914  26.527   3.534  1.00  1.11           C  
ATOM   1561  CE1 PHE A 105       8.413  25.578   4.107  1.00  1.11           C  
ATOM   1562  CE2 PHE A 105      10.729  25.610   4.531  1.00  1.11           C  
ATOM   1563  CZ  PHE A 105       9.485  25.131   4.792  1.00  1.11           C  
ATOM   1564  H   PHE A 105       8.914  26.208   0.179  1.00  1.11           H  
ATOM   1565  HA  PHE A 105       7.951  28.435   1.750  1.00  1.11           H  
ATOM   1566 1HB  PHE A 105      10.757  27.583   1.021  1.00  1.11           H  
ATOM   1567 2HB  PHE A 105      10.393  28.900   2.141  1.00  1.11           H  
ATOM   1568  HD1 PHE A 105       7.721  26.862   2.569  1.00  1.11           H  
ATOM   1569  HD2 PHE A 105      11.896  26.896   3.301  1.00  1.11           H  
ATOM   1570  HE1 PHE A 105       7.424  25.195   4.337  1.00  1.11           H  
ATOM   1571  HE2 PHE A 105      11.574  25.241   5.104  1.00  1.11           H  
ATOM   1572  HZ  PHE A 105       9.352  24.391   5.548  1.00  1.11           H  
ATOM   1573  N   ALA A 106       9.243  29.082  -1.202  1.00  1.09           N  
ATOM   1574  CA  ALA A 106       9.294  30.090  -2.243  1.00  1.09           C  
ATOM   1575  C   ALA A 106       7.895  30.595  -2.591  1.00  1.09           C  
ATOM   1576  O   ALA A 106       7.700  31.800  -2.747  1.00  1.09           O  
ATOM   1577  CB  ALA A 106       9.972  29.537  -3.476  1.00  1.09           C  
ATOM   1578  H   ALA A 106       9.597  28.143  -1.405  1.00  1.09           H  
ATOM   1579  HA  ALA A 106       9.872  30.931  -1.871  1.00  1.09           H  
ATOM   1580 1HB  ALA A 106      10.027  30.310  -4.231  1.00  1.09           H  
ATOM   1581 2HB  ALA A 106      10.978  29.206  -3.220  1.00  1.09           H  
ATOM   1582 3HB  ALA A 106       9.412  28.707  -3.865  1.00  1.09           H  
ATOM   1583  N   GLU A 107       6.891  29.697  -2.638  1.00  1.06           N  
ATOM   1584  CA  GLU A 107       5.533  30.138  -2.947  1.00  1.06           C  
ATOM   1585  C   GLU A 107       5.054  31.106  -1.888  1.00  1.06           C  
ATOM   1586  O   GLU A 107       4.418  32.108  -2.213  1.00  1.06           O  
ATOM   1587  CB  GLU A 107       4.520  28.975  -3.020  1.00  1.06           C  
ATOM   1588  CG  GLU A 107       4.619  28.028  -4.233  1.00  1.06           C  
ATOM   1589  CD  GLU A 107       3.567  26.891  -4.194  1.00  1.06           C  
ATOM   1590  OE1 GLU A 107       2.842  26.797  -3.216  1.00  1.06           O  
ATOM   1591  OE2 GLU A 107       3.498  26.127  -5.128  1.00  1.06           O  
ATOM   1592  H   GLU A 107       7.090  28.711  -2.507  1.00  1.06           H  
ATOM   1593  HA  GLU A 107       5.543  30.655  -3.905  1.00  1.06           H  
ATOM   1594 1HB  GLU A 107       4.630  28.360  -2.129  1.00  1.06           H  
ATOM   1595 2HB  GLU A 107       3.510  29.383  -3.001  1.00  1.06           H  
ATOM   1596 1HG  GLU A 107       4.484  28.606  -5.148  1.00  1.06           H  
ATOM   1597 2HG  GLU A 107       5.602  27.591  -4.260  1.00  1.06           H  
ATOM   1598  N   HIS A 108       5.388  30.840  -0.625  1.00  1.03           N  
ATOM   1599  CA  HIS A 108       4.963  31.734   0.438  1.00  1.03           C  
ATOM   1600  C   HIS A 108       5.722  33.046   0.367  1.00  1.03           C  
ATOM   1601  O   HIS A 108       5.137  34.121   0.527  1.00  1.03           O  
ATOM   1602  CB  HIS A 108       5.167  31.102   1.815  1.00  1.03           C  
ATOM   1603  CG  HIS A 108       4.198  30.001   2.142  1.00  1.03           C  
ATOM   1604  ND1 HIS A 108       2.836  30.218   2.265  1.00  1.03           N  
ATOM   1605  CD2 HIS A 108       4.392  28.685   2.401  1.00  1.03           C  
ATOM   1606  CE1 HIS A 108       2.238  29.081   2.574  1.00  1.03           C  
ATOM   1607  NE2 HIS A 108       3.157  28.138   2.667  1.00  1.03           N  
ATOM   1608  H   HIS A 108       5.908  29.984  -0.412  1.00  1.03           H  
ATOM   1609  HA  HIS A 108       3.905  31.952   0.326  1.00  1.03           H  
ATOM   1610 1HB  HIS A 108       6.175  30.684   1.867  1.00  1.03           H  
ATOM   1611 2HB  HIS A 108       5.094  31.871   2.585  1.00  1.03           H  
ATOM   1612  HD2 HIS A 108       5.349  28.165   2.405  1.00  1.03           H  
ATOM   1613  HE1 HIS A 108       1.169  28.946   2.732  1.00  1.03           H  
ATOM   1614  HE2 HIS A 108       2.985  27.173   2.897  1.00  1.03           H  
ATOM   1615  N   ALA A 109       7.021  32.979   0.078  1.00  1.01           N  
ATOM   1616  CA  ALA A 109       7.796  34.197   0.029  1.00  1.01           C  
ATOM   1617  C   ALA A 109       7.203  35.140  -1.010  1.00  1.01           C  
ATOM   1618  O   ALA A 109       6.971  36.326  -0.742  1.00  1.01           O  
ATOM   1619  CB  ALA A 109       9.255  33.890  -0.292  1.00  1.01           C  
ATOM   1620  H   ALA A 109       7.475  32.077  -0.054  1.00  1.01           H  
ATOM   1621  HA  ALA A 109       7.758  34.652   0.991  1.00  1.01           H  
ATOM   1622 1HB  ALA A 109       9.822  34.810  -0.297  1.00  1.01           H  
ATOM   1623 2HB  ALA A 109       9.661  33.217   0.468  1.00  1.01           H  
ATOM   1624 3HB  ALA A 109       9.322  33.413  -1.270  1.00  1.01           H  
ATOM   1625  N   LYS A 110       6.835  34.553  -2.148  1.00  0.98           N  
ATOM   1626  CA  LYS A 110       6.250  35.249  -3.278  1.00  0.98           C  
ATOM   1627  C   LYS A 110       4.798  35.680  -3.014  1.00  0.98           C  
ATOM   1628  O   LYS A 110       4.391  36.779  -3.400  1.00  0.98           O  
ATOM   1629  CB  LYS A 110       6.356  34.317  -4.481  1.00  0.98           C  
ATOM   1630  CG  LYS A 110       7.809  34.116  -4.929  1.00  0.98           C  
ATOM   1631  CD  LYS A 110       7.951  33.107  -6.038  1.00  0.98           C  
ATOM   1632  CE  LYS A 110       9.436  32.890  -6.350  1.00  0.98           C  
ATOM   1633  NZ  LYS A 110       9.671  31.840  -7.361  1.00  0.98           N  
ATOM   1634  H   LYS A 110       7.034  33.556  -2.259  1.00  0.98           H  
ATOM   1635  HA  LYS A 110       6.843  36.146  -3.469  1.00  0.98           H  
ATOM   1636 1HB  LYS A 110       5.956  33.338  -4.210  1.00  0.98           H  
ATOM   1637 2HB  LYS A 110       5.768  34.692  -5.307  1.00  0.98           H  
ATOM   1638 1HG  LYS A 110       8.225  35.064  -5.261  1.00  0.98           H  
ATOM   1639 2HG  LYS A 110       8.395  33.779  -4.079  1.00  0.98           H  
ATOM   1640 1HD  LYS A 110       7.521  32.156  -5.714  1.00  0.98           H  
ATOM   1641 2HD  LYS A 110       7.425  33.447  -6.913  1.00  0.98           H  
ATOM   1642 1HE  LYS A 110       9.870  33.820  -6.701  1.00  0.98           H  
ATOM   1643 2HE  LYS A 110       9.935  32.591  -5.428  1.00  0.98           H  
ATOM   1644 1HZ  LYS A 110      10.678  31.714  -7.494  1.00  0.98           H  
ATOM   1645 2HZ  LYS A 110       9.292  30.969  -7.036  1.00  0.98           H  
ATOM   1646 3HZ  LYS A 110       9.244  32.068  -8.244  1.00  0.98           H  
ATOM   1647  N   ALA A 111       4.021  34.837  -2.317  1.00  0.96           N  
ATOM   1648  CA  ALA A 111       2.607  35.094  -2.022  1.00  0.96           C  
ATOM   1649  C   ALA A 111       2.412  36.380  -1.243  1.00  0.96           C  
ATOM   1650  O   ALA A 111       1.440  37.108  -1.452  1.00  0.96           O  
ATOM   1651  CB  ALA A 111       2.019  33.948  -1.216  1.00  0.96           C  
ATOM   1652  H   ALA A 111       4.402  33.942  -2.021  1.00  0.96           H  
ATOM   1653  HA  ALA A 111       2.080  35.184  -2.970  1.00  0.96           H  
ATOM   1654 1HB  ALA A 111       0.965  34.142  -1.027  1.00  0.96           H  
ATOM   1655 2HB  ALA A 111       2.123  33.018  -1.769  1.00  0.96           H  
ATOM   1656 3HB  ALA A 111       2.547  33.866  -0.269  1.00  0.96           H  
ATOM   1657  N   PHE A 112       3.357  36.677  -0.365  1.00  0.95           N  
ATOM   1658  CA  PHE A 112       3.303  37.885   0.444  1.00  0.95           C  
ATOM   1659  C   PHE A 112       4.075  39.056  -0.169  1.00  0.95           C  
ATOM   1660  O   PHE A 112       4.295  40.071   0.497  1.00  0.95           O  
ATOM   1661  CB  PHE A 112       3.848  37.610   1.821  1.00  0.95           C  
ATOM   1662  CG  PHE A 112       3.019  36.809   2.771  1.00  0.95           C  
ATOM   1663  CD1 PHE A 112       3.076  35.437   2.768  1.00  0.95           C  
ATOM   1664  CD2 PHE A 112       2.234  37.436   3.725  1.00  0.95           C  
ATOM   1665  CE1 PHE A 112       2.363  34.691   3.672  1.00  0.95           C  
ATOM   1666  CE2 PHE A 112       1.515  36.696   4.644  1.00  0.95           C  
ATOM   1667  CZ  PHE A 112       1.579  35.317   4.617  1.00  0.95           C  
ATOM   1668  H   PHE A 112       4.119  36.006  -0.224  1.00  0.95           H  
ATOM   1669  HA  PHE A 112       2.259  38.184   0.535  1.00  0.95           H  
ATOM   1670 1HB  PHE A 112       4.727  37.050   1.650  1.00  0.95           H  
ATOM   1671 2HB  PHE A 112       4.121  38.546   2.304  1.00  0.95           H  
ATOM   1672  HD1 PHE A 112       3.691  34.944   2.044  1.00  0.95           H  
ATOM   1673  HD2 PHE A 112       2.192  38.523   3.753  1.00  0.95           H  
ATOM   1674  HE1 PHE A 112       2.426  33.602   3.640  1.00  0.95           H  
ATOM   1675  HE2 PHE A 112       0.900  37.199   5.391  1.00  0.95           H  
ATOM   1676  HZ  PHE A 112       1.014  34.724   5.339  1.00  0.95           H  
ATOM   1677  N   GLY A 113       4.476  38.927  -1.437  1.00  0.94           N  
ATOM   1678  CA  GLY A 113       5.154  39.998  -2.155  1.00  0.94           C  
ATOM   1679  C   GLY A 113       6.682  40.083  -2.071  1.00  0.94           C  
ATOM   1680  O   GLY A 113       7.240  41.106  -2.466  1.00  0.94           O  
ATOM   1681  H   GLY A 113       4.288  38.068  -1.952  1.00  0.94           H  
ATOM   1682 1HA  GLY A 113       4.884  39.904  -3.206  1.00  0.94           H  
ATOM   1683 2HA  GLY A 113       4.736  40.948  -1.826  1.00  0.94           H  
ATOM   1684  N   ALA A 114       7.384  39.082  -1.530  1.00  0.94           N  
ATOM   1685  CA  ALA A 114       8.842  39.219  -1.502  1.00  0.94           C  
ATOM   1686  C   ALA A 114       9.352  39.245  -2.931  1.00  0.94           C  
ATOM   1687  O   ALA A 114       8.838  38.530  -3.795  1.00  0.94           O  
ATOM   1688  CB  ALA A 114       9.513  38.103  -0.741  1.00  0.94           C  
ATOM   1689  H   ALA A 114       6.949  38.222  -1.197  1.00  0.94           H  
ATOM   1690  HA  ALA A 114       9.092  40.170  -1.027  1.00  0.94           H  
ATOM   1691 1HB  ALA A 114      10.586  38.281  -0.764  1.00  0.94           H  
ATOM   1692 2HB  ALA A 114       9.158  38.092   0.292  1.00  0.94           H  
ATOM   1693 3HB  ALA A 114       9.291  37.156  -1.211  1.00  0.94           H  
ATOM   1694  N   GLU A 115      10.383  40.032  -3.195  1.00  0.93           N  
ATOM   1695  CA  GLU A 115      10.912  40.072  -4.549  1.00  0.93           C  
ATOM   1696  C   GLU A 115      12.103  39.145  -4.667  1.00  0.93           C  
ATOM   1697  O   GLU A 115      13.205  39.433  -4.206  1.00  0.93           O  
ATOM   1698  CB  GLU A 115      11.182  41.523  -4.933  1.00  0.93           C  
ATOM   1699  CG  GLU A 115       9.844  42.284  -4.949  1.00  0.93           C  
ATOM   1700  CD  GLU A 115       9.874  43.751  -5.215  1.00  0.93           C  
ATOM   1701  OE1 GLU A 115      10.907  44.282  -5.535  1.00  0.93           O  
ATOM   1702  OE2 GLU A 115       8.837  44.371  -5.052  1.00  0.93           O  
ATOM   1703  H   GLU A 115      10.799  40.612  -2.463  1.00  0.93           H  
ATOM   1704  HA  GLU A 115      10.145  39.708  -5.232  1.00  0.93           H  
ATOM   1705 1HB  GLU A 115      11.856  41.987  -4.213  1.00  0.93           H  
ATOM   1706 2HB  GLU A 115      11.639  41.576  -5.922  1.00  0.93           H  
ATOM   1707 1HG  GLU A 115       9.219  41.813  -5.716  1.00  0.93           H  
ATOM   1708 2HG  GLU A 115       9.356  42.120  -3.991  1.00  0.93           H  
ATOM   1709  N   ILE A 116      11.856  38.000  -5.257  1.00  0.92           N  
ATOM   1710  CA  ILE A 116      12.859  36.969  -5.346  1.00  0.92           C  
ATOM   1711  C   ILE A 116      13.626  37.200  -6.640  1.00  0.92           C  
ATOM   1712  O   ILE A 116      13.041  37.222  -7.725  1.00  0.92           O  
ATOM   1713  CB  ILE A 116      12.188  35.593  -5.326  1.00  0.92           C  
ATOM   1714  CG1 ILE A 116      11.232  35.504  -4.097  1.00  0.92           C  
ATOM   1715  CG2 ILE A 116      13.241  34.503  -5.253  1.00  0.92           C  
ATOM   1716  CD1 ILE A 116      11.883  35.720  -2.774  1.00  0.92           C  
ATOM   1717  H   ILE A 116      10.931  37.836  -5.628  1.00  0.92           H  
ATOM   1718  HA  ILE A 116      13.550  37.051  -4.508  1.00  0.92           H  
ATOM   1719  HB  ILE A 116      11.593  35.464  -6.222  1.00  0.92           H  
ATOM   1720 1HG1 ILE A 116      10.442  36.253  -4.220  1.00  0.92           H  
ATOM   1721 2HG1 ILE A 116      10.774  34.519  -4.082  1.00  0.92           H  
ATOM   1722 1HG2 ILE A 116      12.751  33.541  -5.239  1.00  0.92           H  
ATOM   1723 2HG2 ILE A 116      13.895  34.561  -6.122  1.00  0.92           H  
ATOM   1724 3HG2 ILE A 116      13.835  34.613  -4.354  1.00  0.92           H  
ATOM   1725 1HD1 ILE A 116      11.142  35.643  -1.993  1.00  0.92           H  
ATOM   1726 2HD1 ILE A 116      12.645  34.960  -2.627  1.00  0.92           H  
ATOM   1727 3HD1 ILE A 116      12.335  36.709  -2.745  1.00  0.92           H  
ATOM   1728  N   ILE A 117      14.920  37.425  -6.504  1.00  0.91           N  
ATOM   1729  CA  ILE A 117      15.811  37.783  -7.592  1.00  0.91           C  
ATOM   1730  C   ILE A 117      16.780  36.661  -7.927  1.00  0.91           C  
ATOM   1731  O   ILE A 117      17.543  36.217  -7.060  1.00  0.91           O  
ATOM   1732  CB  ILE A 117      16.609  39.041  -7.170  1.00  0.91           C  
ATOM   1733  CG1 ILE A 117      15.618  40.199  -6.896  1.00  0.91           C  
ATOM   1734  CG2 ILE A 117      17.660  39.408  -8.214  1.00  0.91           C  
ATOM   1735  CD1 ILE A 117      16.236  41.392  -6.209  1.00  0.91           C  
ATOM   1736  H   ILE A 117      15.327  37.368  -5.578  1.00  0.91           H  
ATOM   1737  HA  ILE A 117      15.217  38.006  -8.475  1.00  0.91           H  
ATOM   1738  HB  ILE A 117      17.119  38.838  -6.229  1.00  0.91           H  
ATOM   1739 1HG1 ILE A 117      15.187  40.521  -7.841  1.00  0.91           H  
ATOM   1740 2HG1 ILE A 117      14.816  39.834  -6.259  1.00  0.91           H  
ATOM   1741 1HG2 ILE A 117      18.216  40.281  -7.882  1.00  0.91           H  
ATOM   1742 2HG2 ILE A 117      18.344  38.570  -8.342  1.00  0.91           H  
ATOM   1743 3HG2 ILE A 117      17.173  39.624  -9.163  1.00  0.91           H  
ATOM   1744 1HD1 ILE A 117      15.478  42.158  -6.038  1.00  0.91           H  
ATOM   1745 2HD1 ILE A 117      16.639  41.071  -5.256  1.00  0.91           H  
ATOM   1746 3HD1 ILE A 117      17.030  41.801  -6.823  1.00  0.91           H  
ATOM   1747  N   THR A 118      16.772  36.205  -9.175  1.00  0.88           N  
ATOM   1748  CA  THR A 118      17.711  35.155  -9.505  1.00  0.88           C  
ATOM   1749  C   THR A 118      18.999  35.841  -9.917  1.00  0.88           C  
ATOM   1750  O   THR A 118      19.016  36.618 -10.875  1.00  0.88           O  
ATOM   1751  CB  THR A 118      17.225  34.238 -10.640  1.00  0.88           C  
ATOM   1752  OG1 THR A 118      15.992  33.601 -10.264  1.00  0.88           O  
ATOM   1753  CG2 THR A 118      18.288  33.166 -10.907  1.00  0.88           C  
ATOM   1754  H   THR A 118      16.136  36.578  -9.865  1.00  0.88           H  
ATOM   1755  HA  THR A 118      17.889  34.551  -8.624  1.00  0.88           H  
ATOM   1756  HB  THR A 118      17.065  34.824 -11.542  1.00  0.88           H  
ATOM   1757  HG1 THR A 118      16.150  33.015  -9.515  1.00  0.88           H  
ATOM   1758 1HG2 THR A 118      17.955  32.511 -11.710  1.00  0.88           H  
ATOM   1759 2HG2 THR A 118      19.224  33.645 -11.194  1.00  0.88           H  
ATOM   1760 3HG2 THR A 118      18.450  32.576 -10.000  1.00  0.88           H  
ATOM   1761  N   ALA A 119      20.044  35.617  -9.143  1.00  0.85           N  
ATOM   1762  CA  ALA A 119      21.330  36.261  -9.359  1.00  0.85           C  
ATOM   1763  C   ALA A 119      22.399  35.659  -8.470  1.00  0.85           C  
ATOM   1764  O   ALA A 119      22.106  35.112  -7.408  1.00  0.85           O  
ATOM   1765  CB  ALA A 119      21.238  37.747  -9.091  1.00  0.85           C  
ATOM   1766  H   ALA A 119      19.929  34.938  -8.398  1.00  0.85           H  
ATOM   1767  HA  ALA A 119      21.624  36.100 -10.398  1.00  0.85           H  
ATOM   1768 1HB  ALA A 119      22.213  38.175  -9.282  1.00  0.85           H  
ATOM   1769 2HB  ALA A 119      20.506  38.215  -9.742  1.00  0.85           H  
ATOM   1770 3HB  ALA A 119      20.956  37.909  -8.054  1.00  0.85           H  
ATOM   1771  N   GLU A 120      23.645  35.822  -8.860  1.00  0.81           N  
ATOM   1772  CA  GLU A 120      24.743  35.443  -7.987  1.00  0.81           C  
ATOM   1773  C   GLU A 120      25.294  36.698  -7.321  1.00  0.81           C  
ATOM   1774  O   GLU A 120      25.608  37.676  -8.003  1.00  0.81           O  
ATOM   1775  CB  GLU A 120      25.831  34.724  -8.788  1.00  0.81           C  
ATOM   1776  CG  GLU A 120      27.025  34.222  -7.982  1.00  0.81           C  
ATOM   1777  CD  GLU A 120      28.068  33.529  -8.850  1.00  0.81           C  
ATOM   1778  OE1 GLU A 120      28.358  34.022  -9.907  1.00  0.81           O  
ATOM   1779  OE2 GLU A 120      28.532  32.471  -8.477  1.00  0.81           O  
ATOM   1780  H   GLU A 120      23.842  36.258  -9.766  1.00  0.81           H  
ATOM   1781  HA  GLU A 120      24.370  34.775  -7.211  1.00  0.81           H  
ATOM   1782 1HB  GLU A 120      25.390  33.878  -9.310  1.00  0.81           H  
ATOM   1783 2HB  GLU A 120      26.211  35.391  -9.539  1.00  0.81           H  
ATOM   1784 1HG  GLU A 120      27.489  35.070  -7.479  1.00  0.81           H  
ATOM   1785 2HG  GLU A 120      26.671  33.533  -7.218  1.00  0.81           H  
ATOM   1786  N   VAL A 121      25.405  36.710  -5.993  1.00  0.78           N  
ATOM   1787  CA  VAL A 121      25.980  37.899  -5.377  1.00  0.78           C  
ATOM   1788  C   VAL A 121      27.485  37.719  -5.438  1.00  0.78           C  
ATOM   1789  O   VAL A 121      28.005  36.682  -5.024  1.00  0.78           O  
ATOM   1790  CB  VAL A 121      25.520  38.105  -3.914  1.00  0.78           C  
ATOM   1791  CG1 VAL A 121      26.206  39.359  -3.330  1.00  0.78           C  
ATOM   1792  CG2 VAL A 121      24.020  38.251  -3.835  1.00  0.78           C  
ATOM   1793  H   VAL A 121      25.120  35.915  -5.437  1.00  0.78           H  
ATOM   1794  HA  VAL A 121      25.716  38.781  -5.953  1.00  0.78           H  
ATOM   1795  HB  VAL A 121      25.824  37.246  -3.327  1.00  0.78           H  
ATOM   1796 1HG1 VAL A 121      25.900  39.501  -2.298  1.00  0.78           H  
ATOM   1797 2HG1 VAL A 121      27.278  39.243  -3.372  1.00  0.78           H  
ATOM   1798 3HG1 VAL A 121      25.923  40.233  -3.915  1.00  0.78           H  
ATOM   1799 1HG2 VAL A 121      23.733  38.384  -2.806  1.00  0.78           H  
ATOM   1800 2HG2 VAL A 121      23.713  39.103  -4.392  1.00  0.78           H  
ATOM   1801 3HG2 VAL A 121      23.543  37.355  -4.235  1.00  0.78           H  
ATOM   1802  N   LEU A 122      28.176  38.698  -5.999  1.00  0.76           N  
ATOM   1803  CA  LEU A 122      29.622  38.621  -6.120  1.00  0.76           C  
ATOM   1804  C   LEU A 122      30.311  39.456  -5.063  1.00  0.76           C  
ATOM   1805  O   LEU A 122      31.410  39.126  -4.615  1.00  0.76           O  
ATOM   1806  CB  LEU A 122      30.075  39.083  -7.497  1.00  0.76           C  
ATOM   1807  CG  LEU A 122      29.542  38.271  -8.665  1.00  0.76           C  
ATOM   1808  CD1 LEU A 122      30.074  38.862  -9.948  1.00  0.76           C  
ATOM   1809  CD2 LEU A 122      29.949  36.827  -8.506  1.00  0.76           C  
ATOM   1810  H   LEU A 122      27.680  39.521  -6.331  1.00  0.76           H  
ATOM   1811  HA  LEU A 122      29.925  37.585  -5.985  1.00  0.76           H  
ATOM   1812 1HB  LEU A 122      29.748  40.116  -7.635  1.00  0.76           H  
ATOM   1813 2HB  LEU A 122      31.163  39.058  -7.533  1.00  0.76           H  
ATOM   1814  HG  LEU A 122      28.448  38.331  -8.689  1.00  0.76           H  
ATOM   1815 1HD1 LEU A 122      29.702  38.289 -10.791  1.00  0.76           H  
ATOM   1816 2HD1 LEU A 122      29.751  39.900 -10.033  1.00  0.76           H  
ATOM   1817 3HD1 LEU A 122      31.162  38.818  -9.939  1.00  0.76           H  
ATOM   1818 1HD2 LEU A 122      29.560  36.245  -9.344  1.00  0.76           H  
ATOM   1819 2HD2 LEU A 122      31.034  36.751  -8.484  1.00  0.76           H  
ATOM   1820 3HD2 LEU A 122      29.540  36.432  -7.575  1.00  0.76           H  
ATOM   1821  N   LYS A 123      29.663  40.546  -4.666  1.00  0.77           N  
ATOM   1822  CA  LYS A 123      30.270  41.447  -3.697  1.00  0.77           C  
ATOM   1823  C   LYS A 123      29.269  42.069  -2.742  1.00  0.77           C  
ATOM   1824  O   LYS A 123      28.153  42.439  -3.107  1.00  0.77           O  
ATOM   1825  CB  LYS A 123      31.069  42.545  -4.406  1.00  0.77           C  
ATOM   1826  CG  LYS A 123      31.808  43.514  -3.476  1.00  0.77           C  
ATOM   1827  CD  LYS A 123      32.646  44.509  -4.266  1.00  0.77           C  
ATOM   1828  CE  LYS A 123      33.327  45.506  -3.340  1.00  0.77           C  
ATOM   1829  NZ  LYS A 123      34.132  46.508  -4.094  1.00  0.77           N  
ATOM   1830  H   LYS A 123      28.757  40.765  -5.082  1.00  0.77           H  
ATOM   1831  HA  LYS A 123      30.966  40.867  -3.088  1.00  0.77           H  
ATOM   1832 1HB  LYS A 123      31.807  42.087  -5.065  1.00  0.77           H  
ATOM   1833 2HB  LYS A 123      30.413  43.140  -5.023  1.00  0.77           H  
ATOM   1834 1HG  LYS A 123      31.085  44.081  -2.889  1.00  0.77           H  
ATOM   1835 2HG  LYS A 123      32.448  42.956  -2.791  1.00  0.77           H  
ATOM   1836 1HD  LYS A 123      33.400  43.972  -4.841  1.00  0.77           H  
ATOM   1837 2HD  LYS A 123      32.001  45.053  -4.967  1.00  0.77           H  
ATOM   1838 1HE  LYS A 123      32.563  46.025  -2.762  1.00  0.77           H  
ATOM   1839 2HE  LYS A 123      33.984  44.969  -2.653  1.00  0.77           H  
ATOM   1840 1HZ  LYS A 123      34.561  47.154  -3.446  1.00  0.77           H  
ATOM   1841 2HZ  LYS A 123      34.849  46.039  -4.626  1.00  0.77           H  
ATOM   1842 3HZ  LYS A 123      33.520  47.015  -4.725  1.00  0.77           H  
ATOM   1843  N   ILE A 124      29.686  42.160  -1.491  1.00  0.82           N  
ATOM   1844  CA  ILE A 124      28.909  42.788  -0.437  1.00  0.82           C  
ATOM   1845  C   ILE A 124      29.696  43.935   0.159  1.00  0.82           C  
ATOM   1846  O   ILE A 124      30.908  43.831   0.343  1.00  0.82           O  
ATOM   1847  CB  ILE A 124      28.504  41.787   0.643  1.00  0.82           C  
ATOM   1848  CG1 ILE A 124      27.639  40.733   0.028  1.00  0.82           C  
ATOM   1849  CG2 ILE A 124      27.760  42.484   1.787  1.00  0.82           C  
ATOM   1850  CD1 ILE A 124      27.406  39.661   0.935  1.00  0.82           C  
ATOM   1851  H   ILE A 124      30.602  41.795  -1.259  1.00  0.82           H  
ATOM   1852  HA  ILE A 124      27.998  43.196  -0.867  1.00  0.82           H  
ATOM   1853  HB  ILE A 124      29.391  41.293   1.033  1.00  0.82           H  
ATOM   1854 1HG1 ILE A 124      26.691  41.169  -0.269  1.00  0.82           H  
ATOM   1855 2HG1 ILE A 124      28.124  40.325  -0.853  1.00  0.82           H  
ATOM   1856 1HG2 ILE A 124      27.480  41.752   2.531  1.00  0.82           H  
ATOM   1857 2HG2 ILE A 124      28.401  43.234   2.249  1.00  0.82           H  
ATOM   1858 3HG2 ILE A 124      26.863  42.969   1.392  1.00  0.82           H  
ATOM   1859 1HD1 ILE A 124      26.804  38.918   0.485  1.00  0.82           H  
ATOM   1860 2HD1 ILE A 124      28.351  39.240   1.200  1.00  0.82           H  
ATOM   1861 3HD1 ILE A 124      26.922  40.043   1.807  1.00  0.82           H  
ATOM   1862  N   SER A 125      29.029  45.054   0.388  1.00  0.91           N  
ATOM   1863  CA  SER A 125      29.697  46.204   0.972  1.00  0.91           C  
ATOM   1864  C   SER A 125      28.771  47.019   1.862  1.00  0.91           C  
ATOM   1865  O   SER A 125      27.552  46.829   1.878  1.00  0.91           O  
ATOM   1866  CB  SER A 125      30.291  47.084  -0.113  1.00  0.91           C  
ATOM   1867  OG  SER A 125      29.296  47.667  -0.900  1.00  0.91           O  
ATOM   1868  H   SER A 125      28.034  45.085   0.163  1.00  0.91           H  
ATOM   1869  HA  SER A 125      30.516  45.839   1.593  1.00  0.91           H  
ATOM   1870 1HB  SER A 125      30.891  47.868   0.349  1.00  0.91           H  
ATOM   1871 2HB  SER A 125      30.955  46.492  -0.740  1.00  0.91           H  
ATOM   1872  HG  SER A 125      28.860  46.941  -1.359  1.00  0.91           H  
ATOM   1873  N   TYR A 126      29.363  47.936   2.608  1.00  1.03           N  
ATOM   1874  CA  TYR A 126      28.611  48.802   3.504  1.00  1.03           C  
ATOM   1875  C   TYR A 126      29.157  50.218   3.493  1.00  1.03           C  
ATOM   1876  O   TYR A 126      30.371  50.435   3.517  1.00  1.03           O  
ATOM   1877  CB  TYR A 126      28.639  48.221   4.934  1.00  1.03           C  
ATOM   1878  CG  TYR A 126      28.044  49.127   6.019  1.00  1.03           C  
ATOM   1879  CD1 TYR A 126      26.676  49.244   6.187  1.00  1.03           C  
ATOM   1880  CD2 TYR A 126      28.905  49.845   6.852  1.00  1.03           C  
ATOM   1881  CE1 TYR A 126      26.165  50.090   7.168  1.00  1.03           C  
ATOM   1882  CE2 TYR A 126      28.401  50.689   7.829  1.00  1.03           C  
ATOM   1883  CZ  TYR A 126      27.038  50.824   7.989  1.00  1.03           C  
ATOM   1884  OH  TYR A 126      26.534  51.709   8.947  1.00  1.03           O  
ATOM   1885  H   TYR A 126      30.367  48.043   2.553  1.00  1.03           H  
ATOM   1886  HA  TYR A 126      27.577  48.851   3.163  1.00  1.03           H  
ATOM   1887 1HB  TYR A 126      28.087  47.278   4.948  1.00  1.03           H  
ATOM   1888 2HB  TYR A 126      29.667  47.999   5.211  1.00  1.03           H  
ATOM   1889  HD1 TYR A 126      26.005  48.693   5.541  1.00  1.03           H  
ATOM   1890  HD2 TYR A 126      29.982  49.755   6.721  1.00  1.03           H  
ATOM   1891  HE1 TYR A 126      25.095  50.194   7.282  1.00  1.03           H  
ATOM   1892  HE2 TYR A 126      29.082  51.258   8.460  1.00  1.03           H  
ATOM   1893  HH  TYR A 126      27.262  52.019   9.499  1.00  1.03           H  
ATOM   1894  N   ASP A 127      28.239  51.172   3.444  1.00  1.15           N  
ATOM   1895  CA  ASP A 127      28.550  52.591   3.533  1.00  1.15           C  
ATOM   1896  C   ASP A 127      27.814  53.051   4.757  1.00  1.15           C  
ATOM   1897  O   ASP A 127      27.215  52.237   5.429  1.00  1.15           O  
ATOM   1898  CB  ASP A 127      28.085  53.345   2.277  1.00  1.15           C  
ATOM   1899  CG  ASP A 127      28.823  54.680   2.010  1.00  1.15           C  
ATOM   1900  OD1 ASP A 127      29.094  55.397   2.957  1.00  1.15           O  
ATOM   1901  OD2 ASP A 127      29.100  54.963   0.869  1.00  1.15           O  
ATOM   1902  H   ASP A 127      27.256  50.893   3.399  1.00  1.15           H  
ATOM   1903  HA  ASP A 127      29.619  52.733   3.687  1.00  1.15           H  
ATOM   1904 1HB  ASP A 127      28.213  52.700   1.408  1.00  1.15           H  
ATOM   1905 2HB  ASP A 127      27.019  53.560   2.375  1.00  1.15           H  
ATOM   1906  N   ASN A 128      27.803  54.317   5.071  1.00  1.23           N  
ATOM   1907  CA  ASN A 128      27.047  54.654   6.267  1.00  1.23           C  
ATOM   1908  C   ASN A 128      25.582  54.233   6.086  1.00  1.23           C  
ATOM   1909  O   ASN A 128      24.972  54.546   5.061  1.00  1.23           O  
ATOM   1910  CB  ASN A 128      27.158  56.135   6.569  1.00  1.23           C  
ATOM   1911  CG  ASN A 128      28.533  56.534   7.040  1.00  1.23           C  
ATOM   1912  OD1 ASN A 128      29.271  55.733   7.630  1.00  1.23           O  
ATOM   1913  ND2 ASN A 128      28.895  57.765   6.785  1.00  1.23           N  
ATOM   1914  H   ASN A 128      28.309  54.993   4.495  1.00  1.23           H  
ATOM   1915  HA  ASN A 128      27.449  54.087   7.108  1.00  1.23           H  
ATOM   1916 1HB  ASN A 128      26.923  56.701   5.667  1.00  1.23           H  
ATOM   1917 2HB  ASN A 128      26.428  56.410   7.330  1.00  1.23           H  
ATOM   1918 1HD2 ASN A 128      29.797  58.090   7.067  1.00  1.23           H  
ATOM   1919 2HD2 ASN A 128      28.271  58.378   6.301  1.00  1.23           H  
ATOM   1920  N   GLU A 129      25.013  53.529   7.082  1.00  1.25           N  
ATOM   1921  CA  GLU A 129      23.595  53.113   7.123  1.00  1.25           C  
ATOM   1922  C   GLU A 129      23.211  51.985   6.146  1.00  1.25           C  
ATOM   1923  O   GLU A 129      22.611  50.987   6.557  1.00  1.25           O  
ATOM   1924  CB  GLU A 129      22.666  54.325   6.888  1.00  1.25           C  
ATOM   1925  CG  GLU A 129      21.153  54.067   7.036  1.00  1.25           C  
ATOM   1926  CD  GLU A 129      20.703  53.766   8.457  1.00  1.25           C  
ATOM   1927  OE1 GLU A 129      21.448  54.011   9.376  1.00  1.25           O  
ATOM   1928  OE2 GLU A 129      19.580  53.318   8.617  1.00  1.25           O  
ATOM   1929  H   GLU A 129      25.602  53.207   7.849  1.00  1.25           H  
ATOM   1930  HA  GLU A 129      23.401  52.743   8.129  1.00  1.25           H  
ATOM   1931 1HB  GLU A 129      22.936  55.125   7.573  1.00  1.25           H  
ATOM   1932 2HB  GLU A 129      22.782  54.706   5.890  1.00  1.25           H  
ATOM   1933 1HG  GLU A 129      20.618  54.946   6.682  1.00  1.25           H  
ATOM   1934 2HG  GLU A 129      20.874  53.229   6.388  1.00  1.25           H  
ATOM   1935  N   TYR A 130      23.549  52.141   4.870  1.00  1.21           N  
ATOM   1936  CA  TYR A 130      23.116  51.188   3.855  1.00  1.21           C  
ATOM   1937  C   TYR A 130      24.073  50.048   3.533  1.00  1.21           C  
ATOM   1938  O   TYR A 130      25.295  50.204   3.410  1.00  1.21           O  
ATOM   1939  CB  TYR A 130      22.811  51.934   2.567  1.00  1.21           C  
ATOM   1940  CG  TYR A 130      21.617  52.819   2.674  1.00  1.21           C  
ATOM   1941  CD1 TYR A 130      21.792  54.108   3.138  1.00  1.21           C  
ATOM   1942  CD2 TYR A 130      20.351  52.370   2.311  1.00  1.21           C  
ATOM   1943  CE1 TYR A 130      20.719  54.955   3.255  1.00  1.21           C  
ATOM   1944  CE2 TYR A 130      19.274  53.233   2.425  1.00  1.21           C  
ATOM   1945  CZ  TYR A 130      19.455  54.514   2.897  1.00  1.21           C  
ATOM   1946  OH  TYR A 130      18.378  55.368   3.012  1.00  1.21           O  
ATOM   1947  H   TYR A 130      24.069  52.981   4.624  1.00  1.21           H  
ATOM   1948  HA  TYR A 130      22.192  50.733   4.211  1.00  1.21           H  
ATOM   1949 1HB  TYR A 130      23.667  52.552   2.301  1.00  1.21           H  
ATOM   1950 2HB  TYR A 130      22.646  51.218   1.757  1.00  1.21           H  
ATOM   1951  HD1 TYR A 130      22.792  54.450   3.421  1.00  1.21           H  
ATOM   1952  HD2 TYR A 130      20.211  51.351   1.940  1.00  1.21           H  
ATOM   1953  HE1 TYR A 130      20.866  55.968   3.629  1.00  1.21           H  
ATOM   1954  HE2 TYR A 130      18.287  52.913   2.147  1.00  1.21           H  
ATOM   1955  HH  TYR A 130      17.571  54.906   2.766  1.00  1.21           H  
ATOM   1956  N   LYS A 131      23.460  48.886   3.339  1.00  1.13           N  
ATOM   1957  CA  LYS A 131      24.135  47.672   2.919  1.00  1.13           C  
ATOM   1958  C   LYS A 131      23.902  47.511   1.445  1.00  1.13           C  
ATOM   1959  O   LYS A 131      22.811  47.814   0.953  1.00  1.13           O  
ATOM   1960  CB  LYS A 131      23.599  46.440   3.639  1.00  1.13           C  
ATOM   1961  CG  LYS A 131      24.094  46.268   5.040  1.00  1.13           C  
ATOM   1962  CD  LYS A 131      23.405  47.231   5.950  1.00  1.13           C  
ATOM   1963  CE  LYS A 131      23.800  47.028   7.361  1.00  1.13           C  
ATOM   1964  NZ  LYS A 131      23.183  47.993   8.234  1.00  1.13           N  
ATOM   1965  H   LYS A 131      22.453  48.855   3.480  1.00  1.13           H  
ATOM   1966  HA  LYS A 131      25.208  47.768   3.092  1.00  1.13           H  
ATOM   1967 1HB  LYS A 131      22.506  46.484   3.668  1.00  1.13           H  
ATOM   1968 2HB  LYS A 131      23.874  45.554   3.076  1.00  1.13           H  
ATOM   1969 1HG  LYS A 131      23.881  45.265   5.374  1.00  1.13           H  
ATOM   1970 2HG  LYS A 131      25.170  46.427   5.079  1.00  1.13           H  
ATOM   1971 1HD  LYS A 131      23.608  48.256   5.675  1.00  1.13           H  
ATOM   1972 2HD  LYS A 131      22.340  47.065   5.862  1.00  1.13           H  
ATOM   1973 1HE  LYS A 131      23.473  46.047   7.668  1.00  1.13           H  
ATOM   1974 2HE  LYS A 131      24.882  47.096   7.461  1.00  1.13           H  
ATOM   1975 1HZ  LYS A 131      23.499  47.755   9.193  1.00  1.13           H  
ATOM   1976 2HZ  LYS A 131      23.447  48.937   7.996  1.00  1.13           H  
ATOM   1977 3HZ  LYS A 131      22.159  47.896   8.126  1.00  1.13           H  
ATOM   1978  N   TYR A 132      24.914  47.033   0.743  1.00  1.06           N  
ATOM   1979  CA  TYR A 132      24.785  46.838  -0.685  1.00  1.06           C  
ATOM   1980  C   TYR A 132      25.204  45.449  -1.125  1.00  1.06           C  
ATOM   1981  O   TYR A 132      26.185  44.887  -0.625  1.00  1.06           O  
ATOM   1982  CB  TYR A 132      25.685  47.849  -1.390  1.00  1.06           C  
ATOM   1983  CG  TYR A 132      25.363  49.297  -1.088  1.00  1.06           C  
ATOM   1984  CD1 TYR A 132      25.891  49.903   0.055  1.00  1.06           C  
ATOM   1985  CD2 TYR A 132      24.581  50.026  -1.949  1.00  1.06           C  
ATOM   1986  CE1 TYR A 132      25.611  51.226   0.325  1.00  1.06           C  
ATOM   1987  CE2 TYR A 132      24.307  51.355  -1.681  1.00  1.06           C  
ATOM   1988  CZ  TYR A 132      24.814  51.955  -0.552  1.00  1.06           C  
ATOM   1989  OH  TYR A 132      24.542  53.287  -0.298  1.00  1.06           O  
ATOM   1990  H   TYR A 132      25.800  46.828   1.201  1.00  1.06           H  
ATOM   1991  HA  TYR A 132      23.749  46.986  -0.973  1.00  1.06           H  
ATOM   1992 1HB  TYR A 132      26.715  47.667  -1.101  1.00  1.06           H  
ATOM   1993 2HB  TYR A 132      25.616  47.698  -2.465  1.00  1.06           H  
ATOM   1994  HD1 TYR A 132      26.520  49.330   0.741  1.00  1.06           H  
ATOM   1995  HD2 TYR A 132      24.175  49.554  -2.844  1.00  1.06           H  
ATOM   1996  HE1 TYR A 132      26.015  51.691   1.218  1.00  1.06           H  
ATOM   1997  HE2 TYR A 132      23.688  51.928  -2.370  1.00  1.06           H  
ATOM   1998  HH  TYR A 132      24.923  53.539   0.551  1.00  1.06           H  
ATOM   1999  N   VAL A 133      24.505  44.932  -2.129  1.00  1.03           N  
ATOM   2000  CA  VAL A 133      24.939  43.691  -2.751  1.00  1.03           C  
ATOM   2001  C   VAL A 133      25.145  43.969  -4.234  1.00  1.03           C  
ATOM   2002  O   VAL A 133      24.352  44.686  -4.852  1.00  1.03           O  
ATOM   2003  CB  VAL A 133      23.875  42.578  -2.582  1.00  1.03           C  
ATOM   2004  CG1 VAL A 133      23.623  42.321  -1.106  1.00  1.03           C  
ATOM   2005  CG2 VAL A 133      22.596  42.962  -3.299  1.00  1.03           C  
ATOM   2006  H   VAL A 133      23.672  45.421  -2.459  1.00  1.03           H  
ATOM   2007  HA  VAL A 133      25.881  43.363  -2.311  1.00  1.03           H  
ATOM   2008  HB  VAL A 133      24.258  41.659  -3.009  1.00  1.03           H  
ATOM   2009 1HG1 VAL A 133      22.892  41.523  -0.996  1.00  1.03           H  
ATOM   2010 2HG1 VAL A 133      24.554  42.039  -0.633  1.00  1.03           H  
ATOM   2011 3HG1 VAL A 133      23.241  43.224  -0.640  1.00  1.03           H  
ATOM   2012 1HG2 VAL A 133      21.872  42.164  -3.183  1.00  1.03           H  
ATOM   2013 2HG2 VAL A 133      22.203  43.880  -2.869  1.00  1.03           H  
ATOM   2014 3HG2 VAL A 133      22.801  43.112  -4.362  1.00  1.03           H  
ATOM   2015  N   GLU A 134      26.161  43.345  -4.822  1.00  1.03           N  
ATOM   2016  CA  GLU A 134      26.417  43.490  -6.248  1.00  1.03           C  
ATOM   2017  C   GLU A 134      26.294  42.128  -6.881  1.00  1.03           C  
ATOM   2018  O   GLU A 134      26.927  41.159  -6.432  1.00  1.03           O  
ATOM   2019  CB  GLU A 134      27.803  44.075  -6.529  1.00  1.03           C  
ATOM   2020  CG  GLU A 134      28.042  45.471  -5.946  1.00  1.03           C  
ATOM   2021  CD  GLU A 134      29.391  46.061  -6.329  1.00  1.03           C  
ATOM   2022  OE1 GLU A 134      30.143  45.393  -7.001  1.00  1.03           O  
ATOM   2023  OE2 GLU A 134      29.663  47.176  -5.948  1.00  1.03           O  
ATOM   2024  H   GLU A 134      26.798  42.802  -4.250  1.00  1.03           H  
ATOM   2025  HA  GLU A 134      25.662  44.136  -6.694  1.00  1.03           H  
ATOM   2026 1HB  GLU A 134      28.555  43.404  -6.150  1.00  1.03           H  
ATOM   2027 2HB  GLU A 134      27.943  44.144  -7.607  1.00  1.03           H  
ATOM   2028 1HG  GLU A 134      27.244  46.140  -6.277  1.00  1.03           H  
ATOM   2029 2HG  GLU A 134      27.988  45.398  -4.860  1.00  1.03           H  
ATOM   2030  N   LEU A 135      25.509  42.091  -7.947  1.00  1.07           N  
ATOM   2031  CA  LEU A 135      25.163  40.877  -8.649  1.00  1.07           C  
ATOM   2032  C   LEU A 135      26.000  40.627  -9.900  1.00  1.07           C  
ATOM   2033  O   LEU A 135      26.562  41.551 -10.490  1.00  1.07           O  
ATOM   2034  CB  LEU A 135      23.682  40.987  -9.000  1.00  1.07           C  
ATOM   2035  CG  LEU A 135      22.789  41.288  -7.760  1.00  1.07           C  
ATOM   2036  CD1 LEU A 135      21.332  41.419  -8.163  1.00  1.07           C  
ATOM   2037  CD2 LEU A 135      23.012  40.224  -6.725  1.00  1.07           C  
ATOM   2038  H   LEU A 135      25.056  42.954  -8.252  1.00  1.07           H  
ATOM   2039  HA  LEU A 135      25.303  40.045  -7.968  1.00  1.07           H  
ATOM   2040 1HB  LEU A 135      23.558  41.803  -9.707  1.00  1.07           H  
ATOM   2041 2HB  LEU A 135      23.360  40.072  -9.467  1.00  1.07           H  
ATOM   2042  HG  LEU A 135      23.088  42.254  -7.339  1.00  1.07           H  
ATOM   2043 1HD1 LEU A 135      20.747  41.659  -7.296  1.00  1.07           H  
ATOM   2044 2HD1 LEU A 135      21.225  42.207  -8.882  1.00  1.07           H  
ATOM   2045 3HD1 LEU A 135      20.983  40.496  -8.590  1.00  1.07           H  
ATOM   2046 1HD2 LEU A 135      22.431  40.453  -5.845  1.00  1.07           H  
ATOM   2047 2HD2 LEU A 135      22.729  39.252  -7.107  1.00  1.07           H  
ATOM   2048 3HD2 LEU A 135      24.058  40.215  -6.468  1.00  1.07           H  
ATOM   2049  N   ASP A 136      26.024  39.371 -10.347  1.00  1.13           N  
ATOM   2050  CA  ASP A 136      26.753  38.977 -11.557  1.00  1.13           C  
ATOM   2051  C   ASP A 136      26.259  39.674 -12.819  1.00  1.13           C  
ATOM   2052  O   ASP A 136      27.000  39.813 -13.791  1.00  1.13           O  
ATOM   2053  CB  ASP A 136      26.636  37.465 -11.776  1.00  1.13           C  
ATOM   2054  CG  ASP A 136      25.171  36.988 -12.002  1.00  1.13           C  
ATOM   2055  OD1 ASP A 136      24.324  37.273 -11.173  1.00  1.13           O  
ATOM   2056  OD2 ASP A 136      24.918  36.343 -12.992  1.00  1.13           O  
ATOM   2057  H   ASP A 136      25.592  38.653  -9.768  1.00  1.13           H  
ATOM   2058  HA  ASP A 136      27.791  39.243 -11.430  1.00  1.13           H  
ATOM   2059 1HB  ASP A 136      27.235  37.175 -12.633  1.00  1.13           H  
ATOM   2060 2HB  ASP A 136      27.049  36.950 -10.907  1.00  1.13           H  
ATOM   2061  N   ASN A 137      25.018  40.148 -12.798  1.00  1.17           N  
ATOM   2062  CA  ASN A 137      24.456  40.841 -13.948  1.00  1.17           C  
ATOM   2063  C   ASN A 137      24.753  42.347 -13.928  1.00  1.17           C  
ATOM   2064  O   ASN A 137      24.257  43.097 -14.770  1.00  1.17           O  
ATOM   2065  CB  ASN A 137      22.968  40.561 -14.045  1.00  1.17           C  
ATOM   2066  CG  ASN A 137      22.153  41.126 -12.904  1.00  1.17           C  
ATOM   2067  OD1 ASN A 137      22.613  41.923 -12.078  1.00  1.17           O  
ATOM   2068  ND2 ASN A 137      20.906  40.705 -12.843  1.00  1.17           N  
ATOM   2069  H   ASN A 137      24.458  39.985 -11.969  1.00  1.17           H  
ATOM   2070  HA  ASN A 137      24.925  40.439 -14.847  1.00  1.17           H  
ATOM   2071 1HB  ASN A 137      22.588  40.976 -14.980  1.00  1.17           H  
ATOM   2072 2HB  ASN A 137      22.815  39.482 -14.082  1.00  1.17           H  
ATOM   2073 1HD2 ASN A 137      20.303  41.026 -12.114  1.00  1.17           H  
ATOM   2074 2HD2 ASN A 137      20.561  40.053 -13.523  1.00  1.17           H  
ATOM   2075  N   GLY A 138      25.570  42.788 -12.967  1.00  1.18           N  
ATOM   2076  CA  GLY A 138      25.985  44.179 -12.838  1.00  1.18           C  
ATOM   2077  C   GLY A 138      25.070  45.027 -11.956  1.00  1.18           C  
ATOM   2078  O   GLY A 138      25.393  46.176 -11.643  1.00  1.18           O  
ATOM   2079  H   GLY A 138      25.937  42.134 -12.278  1.00  1.18           H  
ATOM   2080 1HA  GLY A 138      26.995  44.199 -12.425  1.00  1.18           H  
ATOM   2081 2HA  GLY A 138      26.045  44.625 -13.829  1.00  1.18           H  
ATOM   2082  N   LYS A 139      23.931  44.481 -11.557  1.00  1.15           N  
ATOM   2083  CA  LYS A 139      22.989  45.227 -10.735  1.00  1.15           C  
ATOM   2084  C   LYS A 139      23.413  45.349  -9.273  1.00  1.15           C  
ATOM   2085  O   LYS A 139      23.864  44.386  -8.651  1.00  1.15           O  
ATOM   2086  CB  LYS A 139      21.598  44.592 -10.824  1.00  1.15           C  
ATOM   2087  CG  LYS A 139      20.520  45.288 -10.006  1.00  1.15           C  
ATOM   2088  CD  LYS A 139      20.162  46.614 -10.622  1.00  1.15           C  
ATOM   2089  CE  LYS A 139      19.093  47.330  -9.840  1.00  1.15           C  
ATOM   2090  NZ  LYS A 139      18.795  48.642 -10.436  1.00  1.15           N  
ATOM   2091  H   LYS A 139      23.695  43.531 -11.838  1.00  1.15           H  
ATOM   2092  HA  LYS A 139      22.923  46.236 -11.138  1.00  1.15           H  
ATOM   2093 1HB  LYS A 139      21.275  44.575 -11.866  1.00  1.15           H  
ATOM   2094 2HB  LYS A 139      21.659  43.576 -10.500  1.00  1.15           H  
ATOM   2095 1HG  LYS A 139      19.633  44.664  -9.960  1.00  1.15           H  
ATOM   2096 2HG  LYS A 139      20.867  45.453  -8.995  1.00  1.15           H  
ATOM   2097 1HD  LYS A 139      21.045  47.249 -10.661  1.00  1.15           H  
ATOM   2098 2HD  LYS A 139      19.805  46.456 -11.639  1.00  1.15           H  
ATOM   2099 1HE  LYS A 139      18.183  46.732  -9.824  1.00  1.15           H  
ATOM   2100 2HE  LYS A 139      19.436  47.480  -8.814  1.00  1.15           H  
ATOM   2101 1HZ  LYS A 139      18.088  49.112  -9.882  1.00  1.15           H  
ATOM   2102 2HZ  LYS A 139      19.622  49.209 -10.435  1.00  1.15           H  
ATOM   2103 3HZ  LYS A 139      18.461  48.537 -11.373  1.00  1.15           H  
ATOM   2104  N   LYS A 140      23.285  46.553  -8.724  1.00  1.09           N  
ATOM   2105  CA  LYS A 140      23.544  46.778  -7.304  1.00  1.09           C  
ATOM   2106  C   LYS A 140      22.226  47.085  -6.606  1.00  1.09           C  
ATOM   2107  O   LYS A 140      21.432  47.883  -7.109  1.00  1.09           O  
ATOM   2108  CB  LYS A 140      24.551  47.907  -7.072  1.00  1.09           C  
ATOM   2109  CG  LYS A 140      24.896  48.153  -5.588  1.00  1.09           C  
ATOM   2110  CD  LYS A 140      26.106  49.096  -5.429  1.00  1.09           C  
ATOM   2111  CE  LYS A 140      25.752  50.549  -5.760  1.00  1.09           C  
ATOM   2112  NZ  LYS A 140      26.899  51.475  -5.499  1.00  1.09           N  
ATOM   2113  H   LYS A 140      22.972  47.326  -9.292  1.00  1.09           H  
ATOM   2114  HA  LYS A 140      23.942  45.864  -6.872  1.00  1.09           H  
ATOM   2115 1HB  LYS A 140      25.478  47.679  -7.600  1.00  1.09           H  
ATOM   2116 2HB  LYS A 140      24.157  48.836  -7.485  1.00  1.09           H  
ATOM   2117 1HG  LYS A 140      24.033  48.584  -5.082  1.00  1.09           H  
ATOM   2118 2HG  LYS A 140      25.131  47.199  -5.109  1.00  1.09           H  
ATOM   2119 1HD  LYS A 140      26.478  49.047  -4.407  1.00  1.09           H  
ATOM   2120 2HD  LYS A 140      26.908  48.770  -6.097  1.00  1.09           H  
ATOM   2121 1HE  LYS A 140      25.472  50.621  -6.809  1.00  1.09           H  
ATOM   2122 2HE  LYS A 140      24.904  50.857  -5.146  1.00  1.09           H  
ATOM   2123 1HZ  LYS A 140      26.628  52.424  -5.727  1.00  1.09           H  
ATOM   2124 2HZ  LYS A 140      27.160  51.425  -4.524  1.00  1.09           H  
ATOM   2125 3HZ  LYS A 140      27.686  51.202  -6.073  1.00  1.09           H  
ATOM   2126  N   VAL A 141      21.989  46.429  -5.472  1.00  1.01           N  
ATOM   2127  CA  VAL A 141      20.761  46.619  -4.691  1.00  1.01           C  
ATOM   2128  C   VAL A 141      21.087  47.017  -3.247  1.00  1.01           C  
ATOM   2129  O   VAL A 141      22.028  46.482  -2.650  1.00  1.01           O  
ATOM   2130  CB  VAL A 141      19.868  45.365  -4.728  1.00  1.01           C  
ATOM   2131  CG1 VAL A 141      18.639  45.615  -3.906  1.00  1.01           C  
ATOM   2132  CG2 VAL A 141      19.493  45.040  -6.170  1.00  1.01           C  
ATOM   2133  H   VAL A 141      22.707  45.780  -5.147  1.00  1.01           H  
ATOM   2134  HA  VAL A 141      20.192  47.434  -5.139  1.00  1.01           H  
ATOM   2135  HB  VAL A 141      20.397  44.525  -4.296  1.00  1.01           H  
ATOM   2136 1HG1 VAL A 141      18.001  44.756  -3.923  1.00  1.01           H  
ATOM   2137 2HG1 VAL A 141      18.920  45.830  -2.894  1.00  1.01           H  
ATOM   2138 3HG1 VAL A 141      18.094  46.465  -4.319  1.00  1.01           H  
ATOM   2139 1HG2 VAL A 141      18.857  44.163  -6.198  1.00  1.01           H  
ATOM   2140 2HG2 VAL A 141      18.956  45.891  -6.597  1.00  1.01           H  
ATOM   2141 3HG2 VAL A 141      20.394  44.851  -6.747  1.00  1.01           H  
ATOM   2142  N   LYS A 142      20.353  47.997  -2.698  1.00  0.93           N  
ATOM   2143  CA  LYS A 142      20.637  48.453  -1.332  1.00  0.93           C  
ATOM   2144  C   LYS A 142      19.498  48.255  -0.324  1.00  0.93           C  
ATOM   2145  O   LYS A 142      18.337  48.067  -0.702  1.00  0.93           O  
ATOM   2146  CB  LYS A 142      21.024  49.928  -1.345  1.00  0.93           C  
ATOM   2147  CG  LYS A 142      19.944  50.865  -1.813  1.00  0.93           C  
ATOM   2148  CD  LYS A 142      20.405  52.314  -1.816  1.00  0.93           C  
ATOM   2149  CE  LYS A 142      19.263  53.241  -2.216  1.00  0.93           C  
ATOM   2150  NZ  LYS A 142      19.696  54.673  -2.280  1.00  0.93           N  
ATOM   2151  H   LYS A 142      19.587  48.433  -3.224  1.00  0.93           H  
ATOM   2152  HA  LYS A 142      21.481  47.884  -0.970  1.00  0.93           H  
ATOM   2153 1HB  LYS A 142      21.354  50.235  -0.354  1.00  0.93           H  
ATOM   2154 2HB  LYS A 142      21.843  50.055  -2.021  1.00  0.93           H  
ATOM   2155 1HG  LYS A 142      19.665  50.609  -2.823  1.00  0.93           H  
ATOM   2156 2HG  LYS A 142      19.090  50.754  -1.193  1.00  0.93           H  
ATOM   2157 1HD  LYS A 142      20.774  52.589  -0.824  1.00  0.93           H  
ATOM   2158 2HD  LYS A 142      21.214  52.433  -2.533  1.00  0.93           H  
ATOM   2159 1HE  LYS A 142      18.891  52.937  -3.197  1.00  0.93           H  
ATOM   2160 2HE  LYS A 142      18.456  53.147  -1.488  1.00  0.93           H  
ATOM   2161 1HZ  LYS A 142      18.913  55.250  -2.552  1.00  0.93           H  
ATOM   2162 2HZ  LYS A 142      20.035  54.969  -1.375  1.00  0.93           H  
ATOM   2163 3HZ  LYS A 142      20.437  54.769  -2.961  1.00  0.93           H  
ATOM   2164  N   GLY A 143      19.854  48.323   0.966  1.00  0.86           N  
ATOM   2165  CA  GLY A 143      18.868  48.259   2.052  1.00  0.86           C  
ATOM   2166  C   GLY A 143      19.449  48.579   3.439  1.00  0.86           C  
ATOM   2167  O   GLY A 143      20.643  48.841   3.581  1.00  0.86           O  
ATOM   2168  H   GLY A 143      20.850  48.397   1.173  1.00  0.86           H  
ATOM   2169 1HA  GLY A 143      18.077  48.957   1.834  1.00  0.86           H  
ATOM   2170 2HA  GLY A 143      18.408  47.271   2.065  1.00  0.86           H  
ATOM   2171  N   LYS A 144      18.593  48.576   4.473  1.00  0.80           N  
ATOM   2172  CA  LYS A 144      19.023  48.911   5.842  1.00  0.80           C  
ATOM   2173  C   LYS A 144      19.580  47.681   6.546  1.00  0.80           C  
ATOM   2174  O   LYS A 144      20.520  47.745   7.356  1.00  0.80           O  
ATOM   2175  CB  LYS A 144      17.857  49.487   6.652  1.00  0.80           C  
ATOM   2176  CG  LYS A 144      18.245  49.938   8.080  1.00  0.80           C  
ATOM   2177  CD  LYS A 144      17.076  50.606   8.803  1.00  0.80           C  
ATOM   2178  CE  LYS A 144      17.421  50.988  10.243  1.00  0.80           C  
ATOM   2179  NZ  LYS A 144      18.500  52.017  10.306  1.00  0.80           N  
ATOM   2180  H   LYS A 144      17.618  48.302   4.330  1.00  0.80           H  
ATOM   2181  HA  LYS A 144      19.816  49.659   5.789  1.00  0.80           H  
ATOM   2182 1HB  LYS A 144      17.442  50.350   6.127  1.00  0.80           H  
ATOM   2183 2HB  LYS A 144      17.063  48.737   6.727  1.00  0.80           H  
ATOM   2184 1HG  LYS A 144      18.589  49.079   8.653  1.00  0.80           H  
ATOM   2185 2HG  LYS A 144      19.067  50.660   8.011  1.00  0.80           H  
ATOM   2186 1HD  LYS A 144      16.769  51.500   8.258  1.00  0.80           H  
ATOM   2187 2HD  LYS A 144      16.253  49.924   8.830  1.00  0.80           H  
ATOM   2188 1HE  LYS A 144      16.525  51.386  10.725  1.00  0.80           H  
ATOM   2189 2HE  LYS A 144      17.743  50.098  10.785  1.00  0.80           H  
ATOM   2190 1HZ  LYS A 144      18.698  52.253  11.259  1.00  0.80           H  
ATOM   2191 2HZ  LYS A 144      19.351  51.681   9.864  1.00  0.80           H  
ATOM   2192 3HZ  LYS A 144      18.231  52.866   9.802  1.00  0.80           H  
ATOM   2193  N   VAL A 145      18.936  46.566   6.261  1.00  0.76           N  
ATOM   2194  CA  VAL A 145      19.240  45.270   6.824  1.00  0.76           C  
ATOM   2195  C   VAL A 145      19.613  44.223   5.792  1.00  0.76           C  
ATOM   2196  O   VAL A 145      19.011  44.156   4.721  1.00  0.76           O  
ATOM   2197  CB  VAL A 145      18.061  44.783   7.647  1.00  0.76           C  
ATOM   2198  CG1 VAL A 145      18.295  43.341   8.047  1.00  0.76           C  
ATOM   2199  CG2 VAL A 145      17.922  45.663   8.895  1.00  0.76           C  
ATOM   2200  H   VAL A 145      18.148  46.614   5.618  1.00  0.76           H  
ATOM   2201  HA  VAL A 145      20.085  45.392   7.496  1.00  0.76           H  
ATOM   2202  HB  VAL A 145      17.183  44.867   7.068  1.00  0.76           H  
ATOM   2203 1HG1 VAL A 145      17.501  42.971   8.617  1.00  0.76           H  
ATOM   2204 2HG1 VAL A 145      18.383  42.734   7.160  1.00  0.76           H  
ATOM   2205 3HG1 VAL A 145      19.195  43.288   8.613  1.00  0.76           H  
ATOM   2206 1HG2 VAL A 145      17.086  45.342   9.496  1.00  0.76           H  
ATOM   2207 2HG2 VAL A 145      18.837  45.593   9.486  1.00  0.76           H  
ATOM   2208 3HG2 VAL A 145      17.762  46.693   8.595  1.00  0.76           H  
ATOM   2209  N   LEU A 146      20.643  43.451   6.110  1.00  0.74           N  
ATOM   2210  CA  LEU A 146      21.101  42.366   5.251  1.00  0.74           C  
ATOM   2211  C   LEU A 146      21.175  41.072   6.063  1.00  0.74           C  
ATOM   2212  O   LEU A 146      21.870  41.024   7.073  1.00  0.74           O  
ATOM   2213  CB  LEU A 146      22.450  42.752   4.629  1.00  0.74           C  
ATOM   2214  CG  LEU A 146      23.179  41.722   3.777  1.00  0.74           C  
ATOM   2215  CD1 LEU A 146      22.379  41.356   2.575  1.00  0.74           C  
ATOM   2216  CD2 LEU A 146      24.497  42.330   3.319  1.00  0.74           C  
ATOM   2217  H   LEU A 146      21.079  43.603   7.023  1.00  0.74           H  
ATOM   2218  HA  LEU A 146      20.385  42.228   4.449  1.00  0.74           H  
ATOM   2219 1HB  LEU A 146      22.287  43.627   4.007  1.00  0.74           H  
ATOM   2220 2HB  LEU A 146      23.109  43.020   5.421  1.00  0.74           H  
ATOM   2221  HG  LEU A 146      23.350  40.823   4.366  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 146      22.931  40.639   2.001  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 146      21.430  40.926   2.880  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 146      22.208  42.240   1.978  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 146      25.029  41.618   2.705  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 146      24.298  43.221   2.729  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 146      25.099  42.596   4.184  1.00  0.74           H  
ATOM   2228  N   ILE A 147      20.437  40.051   5.624  1.00  0.74           N  
ATOM   2229  CA  ILE A 147      20.382  38.764   6.312  1.00  0.74           C  
ATOM   2230  C   ILE A 147      21.057  37.687   5.460  1.00  0.74           C  
ATOM   2231  O   ILE A 147      20.685  37.483   4.300  1.00  0.74           O  
ATOM   2232  CB  ILE A 147      18.913  38.326   6.593  1.00  0.74           C  
ATOM   2233  CG1 ILE A 147      18.157  39.384   7.480  1.00  0.74           C  
ATOM   2234  CG2 ILE A 147      18.910  36.958   7.273  1.00  0.74           C  
ATOM   2235  CD1 ILE A 147      16.674  39.113   7.654  1.00  0.74           C  
ATOM   2236  H   ILE A 147      19.888  40.184   4.782  1.00  0.74           H  
ATOM   2237  HA  ILE A 147      20.927  38.836   7.242  1.00  0.74           H  
ATOM   2238  HB  ILE A 147      18.376  38.257   5.650  1.00  0.74           H  
ATOM   2239 1HG1 ILE A 147      18.579  39.420   8.450  1.00  0.74           H  
ATOM   2240 2HG1 ILE A 147      18.269  40.358   7.015  1.00  0.74           H  
ATOM   2241 1HG2 ILE A 147      17.886  36.635   7.454  1.00  0.74           H  
ATOM   2242 2HG2 ILE A 147      19.405  36.233   6.628  1.00  0.74           H  
ATOM   2243 3HG2 ILE A 147      19.443  37.020   8.222  1.00  0.74           H  
ATOM   2244 1HD1 ILE A 147      16.227  39.897   8.268  1.00  0.74           H  
ATOM   2245 2HD1 ILE A 147      16.191  39.089   6.685  1.00  0.74           H  
ATOM   2246 3HD1 ILE A 147      16.534  38.152   8.145  1.00  0.74           H  
ATOM   2247  N   TYR A 148      22.059  37.012   6.016  1.00  0.76           N  
ATOM   2248  CA  TYR A 148      22.744  36.000   5.230  1.00  0.76           C  
ATOM   2249  C   TYR A 148      22.117  34.641   5.414  1.00  0.76           C  
ATOM   2250  O   TYR A 148      22.010  34.131   6.528  1.00  0.76           O  
ATOM   2251  CB  TYR A 148      24.200  35.902   5.631  1.00  0.76           C  
ATOM   2252  CG  TYR A 148      24.900  37.141   5.439  1.00  0.76           C  
ATOM   2253  CD1 TYR A 148      25.622  37.649   6.471  1.00  0.76           C  
ATOM   2254  CD2 TYR A 148      24.791  37.818   4.259  1.00  0.76           C  
ATOM   2255  CE1 TYR A 148      26.267  38.801   6.328  1.00  0.76           C  
ATOM   2256  CE2 TYR A 148      25.428  38.999   4.124  1.00  0.76           C  
ATOM   2257  CZ  TYR A 148      26.176  39.498   5.156  1.00  0.76           C  
ATOM   2258  OH  TYR A 148      26.841  40.690   5.027  1.00  0.76           O  
ATOM   2259  H   TYR A 148      22.369  37.235   6.959  1.00  0.76           H  
ATOM   2260  HA  TYR A 148      22.673  36.261   4.174  1.00  0.76           H  
ATOM   2261 1HB  TYR A 148      24.288  35.617   6.674  1.00  0.76           H  
ATOM   2262 2HB  TYR A 148      24.694  35.137   5.033  1.00  0.76           H  
ATOM   2263  HD1 TYR A 148      25.681  37.116   7.404  1.00  0.76           H  
ATOM   2264  HD2 TYR A 148      24.195  37.415   3.444  1.00  0.76           H  
ATOM   2265  HE1 TYR A 148      26.842  39.173   7.139  1.00  0.76           H  
ATOM   2266  HE2 TYR A 148      25.343  39.533   3.205  1.00  0.76           H  
ATOM   2267  HH  TYR A 148      26.564  41.129   4.224  1.00  0.76           H  
ATOM   2268  N   ALA A 149      21.731  34.034   4.311  1.00  0.80           N  
ATOM   2269  CA  ALA A 149      21.128  32.719   4.309  1.00  0.80           C  
ATOM   2270  C   ALA A 149      21.593  31.971   3.077  1.00  0.80           C  
ATOM   2271  O   ALA A 149      20.822  31.244   2.446  1.00  0.80           O  
ATOM   2272  CB  ALA A 149      19.641  32.873   4.272  1.00  0.80           C  
ATOM   2273  H   ALA A 149      21.816  34.496   3.406  1.00  0.80           H  
ATOM   2274  HA  ALA A 149      21.441  32.172   5.199  1.00  0.80           H  
ATOM   2275 1HB  ALA A 149      19.219  31.916   4.241  1.00  0.80           H  
ATOM   2276 2HB  ALA A 149      19.288  33.414   5.140  1.00  0.80           H  
ATOM   2277 3HB  ALA A 149      19.372  33.421   3.367  1.00  0.80           H  
ATOM   2278  N   THR A 150      22.868  32.184   2.739  1.00  0.85           N  
ATOM   2279  CA  THR A 150      23.486  31.728   1.493  1.00  0.85           C  
ATOM   2280  C   THR A 150      23.274  30.248   1.199  1.00  0.85           C  
ATOM   2281  O   THR A 150      23.113  29.851   0.047  1.00  0.85           O  
ATOM   2282  CB  THR A 150      24.982  32.033   1.435  1.00  0.85           C  
ATOM   2283  OG1 THR A 150      25.226  33.424   1.693  1.00  0.85           O  
ATOM   2284  CG2 THR A 150      25.419  31.767   0.012  1.00  0.85           C  
ATOM   2285  H   THR A 150      23.420  32.753   3.362  1.00  0.85           H  
ATOM   2286  HA  THR A 150      23.045  32.290   0.677  1.00  0.85           H  
ATOM   2287  HB  THR A 150      25.542  31.410   2.123  1.00  0.85           H  
ATOM   2288  HG1 THR A 150      26.184  33.575   1.694  1.00  0.85           H  
ATOM   2289 1HG2 THR A 150      26.476  31.988  -0.095  1.00  0.85           H  
ATOM   2290 2HG2 THR A 150      25.232  30.728  -0.236  1.00  0.85           H  
ATOM   2291 3HG2 THR A 150      24.848  32.404  -0.661  1.00  0.85           H  
ATOM   2292  N   GLY A 151      23.350  29.420   2.223  1.00  0.90           N  
ATOM   2293  CA  GLY A 151      23.227  27.987   2.036  1.00  0.90           C  
ATOM   2294  C   GLY A 151      24.550  27.332   2.337  1.00  0.90           C  
ATOM   2295  O   GLY A 151      25.482  27.996   2.803  1.00  0.90           O  
ATOM   2296  H   GLY A 151      23.478  29.802   3.146  1.00  0.90           H  
ATOM   2297 1HA  GLY A 151      22.449  27.588   2.686  1.00  0.90           H  
ATOM   2298 2HA  GLY A 151      22.931  27.767   1.010  1.00  0.90           H  
ATOM   2299  N   ALA A 152      24.629  26.031   2.092  1.00  0.92           N  
ATOM   2300  CA  ALA A 152      25.827  25.287   2.425  1.00  0.92           C  
ATOM   2301  C   ALA A 152      26.038  24.137   1.429  1.00  0.92           C  
ATOM   2302  O   ALA A 152      25.088  23.674   0.792  1.00  0.92           O  
ATOM   2303  CB  ALA A 152      25.726  24.803   3.862  1.00  0.92           C  
ATOM   2304  H   ALA A 152      23.833  25.548   1.699  1.00  0.92           H  
ATOM   2305  HA  ALA A 152      26.674  25.957   2.345  1.00  0.92           H  
ATOM   2306 1HB  ALA A 152      26.627  24.296   4.130  1.00  0.92           H  
ATOM   2307 2HB  ALA A 152      25.590  25.651   4.529  1.00  0.92           H  
ATOM   2308 3HB  ALA A 152      24.883  24.144   3.966  1.00  0.92           H  
ATOM   2309  N   VAL A 153      27.289  23.703   1.290  1.00  0.92           N  
ATOM   2310  CA  VAL A 153      27.692  22.654   0.345  1.00  0.92           C  
ATOM   2311  C   VAL A 153      28.392  21.505   1.074  1.00  0.92           C  
ATOM   2312  O   VAL A 153      29.133  21.765   1.999  1.00  0.92           O  
ATOM   2313  CB  VAL A 153      28.666  23.281  -0.682  1.00  0.92           C  
ATOM   2314  CG1 VAL A 153      29.858  23.810   0.045  1.00  0.92           C  
ATOM   2315  CG2 VAL A 153      29.113  22.276  -1.716  1.00  0.92           C  
ATOM   2316  H   VAL A 153      28.000  24.158   1.864  1.00  0.92           H  
ATOM   2317  HA  VAL A 153      26.803  22.320  -0.172  1.00  0.92           H  
ATOM   2318  HB  VAL A 153      28.177  24.108  -1.170  1.00  0.92           H  
ATOM   2319 1HG1 VAL A 153      30.543  24.273  -0.663  1.00  0.92           H  
ATOM   2320 2HG1 VAL A 153      29.535  24.550   0.774  1.00  0.92           H  
ATOM   2321 3HG1 VAL A 153      30.361  22.983   0.548  1.00  0.92           H  
ATOM   2322 1HG2 VAL A 153      29.796  22.755  -2.413  1.00  0.92           H  
ATOM   2323 2HG2 VAL A 153      29.627  21.443  -1.229  1.00  0.92           H  
ATOM   2324 3HG2 VAL A 153      28.250  21.910  -2.260  1.00  0.92           H  
ATOM   2325  N   PRO A 154      28.182  20.233   0.736  1.00  0.89           N  
ATOM   2326  CA  PRO A 154      28.812  19.110   1.409  1.00  0.89           C  
ATOM   2327  C   PRO A 154      30.325  19.157   1.534  1.00  0.89           C  
ATOM   2328  O   PRO A 154      31.051  19.495   0.597  1.00  0.89           O  
ATOM   2329  CB  PRO A 154      28.395  17.954   0.515  1.00  0.89           C  
ATOM   2330  CG  PRO A 154      27.056  18.375  -0.058  1.00  0.89           C  
ATOM   2331  CD  PRO A 154      27.190  19.843  -0.304  1.00  0.89           C  
ATOM   2332  HA  PRO A 154      28.388  18.978   2.397  1.00  0.89           H  
ATOM   2333 1HB  PRO A 154      29.167  17.805  -0.249  1.00  0.89           H  
ATOM   2334 2HB  PRO A 154      28.344  17.025   1.107  1.00  0.89           H  
ATOM   2335 1HG  PRO A 154      26.832  17.806  -0.976  1.00  0.89           H  
ATOM   2336 2HG  PRO A 154      26.258  18.136   0.658  1.00  0.89           H  
ATOM   2337 1HD  PRO A 154      27.565  20.004  -1.307  1.00  0.89           H  
ATOM   2338 2HD  PRO A 154      26.205  20.298  -0.134  1.00  0.89           H  
ATOM   2339  N   ARG A 155      30.769  18.762   2.730  1.00  0.86           N  
ATOM   2340  CA  ARG A 155      32.166  18.655   3.127  1.00  0.86           C  
ATOM   2341  C   ARG A 155      32.794  17.412   2.546  1.00  0.86           C  
ATOM   2342  O   ARG A 155      32.132  16.388   2.372  1.00  0.86           O  
ATOM   2343  CB  ARG A 155      32.284  18.604   4.651  1.00  0.86           C  
ATOM   2344  CG  ARG A 155      31.966  19.865   5.315  1.00  0.86           C  
ATOM   2345  CD  ARG A 155      31.948  19.845   6.784  1.00  0.86           C  
ATOM   2346  NE  ARG A 155      31.495  21.155   7.260  1.00  0.86           N  
ATOM   2347  CZ  ARG A 155      32.253  22.220   7.601  1.00  0.86           C  
ATOM   2348  NH1 ARG A 155      33.567  22.168   7.626  1.00  0.86           N  
ATOM   2349  NH2 ARG A 155      31.600  23.319   7.896  1.00  0.86           N  
ATOM   2350  H   ARG A 155      30.073  18.539   3.438  1.00  0.86           H  
ATOM   2351  HA  ARG A 155      32.702  19.528   2.756  1.00  0.86           H  
ATOM   2352 1HB  ARG A 155      31.557  17.913   5.032  1.00  0.86           H  
ATOM   2353 2HB  ARG A 155      33.277  18.264   4.953  1.00  0.86           H  
ATOM   2354 1HG  ARG A 155      32.742  20.547   5.042  1.00  0.86           H  
ATOM   2355 2HG  ARG A 155      31.001  20.215   4.967  1.00  0.86           H  
ATOM   2356 1HD  ARG A 155      31.251  19.082   7.137  1.00  0.86           H  
ATOM   2357 2HD  ARG A 155      32.943  19.654   7.177  1.00  0.86           H  
ATOM   2358  HE  ARG A 155      30.485  21.330   7.238  1.00  0.86           H  
ATOM   2359 1HH1 ARG A 155      34.040  21.310   7.388  1.00  0.86           H  
ATOM   2360 2HH1 ARG A 155      34.103  22.988   7.880  1.00  0.86           H  
ATOM   2361 1HH2 ARG A 155      30.575  23.261   7.789  1.00  0.86           H  
ATOM   2362 2HH2 ARG A 155      32.082  24.198   8.158  1.00  0.86           H  
ATOM   2363  N   LYS A 156      34.083  17.484   2.275  1.00  0.82           N  
ATOM   2364  CA  LYS A 156      34.794  16.312   1.806  1.00  0.82           C  
ATOM   2365  C   LYS A 156      35.120  15.430   2.995  1.00  0.82           C  
ATOM   2366  O   LYS A 156      35.287  15.923   4.114  1.00  0.82           O  
ATOM   2367  CB  LYS A 156      36.046  16.709   1.022  1.00  0.82           C  
ATOM   2368  CG  LYS A 156      35.720  17.494  -0.260  1.00  0.82           C  
ATOM   2369  CD  LYS A 156      36.941  17.727  -1.163  1.00  0.82           C  
ATOM   2370  CE  LYS A 156      37.914  18.727  -0.553  1.00  0.82           C  
ATOM   2371  NZ  LYS A 156      38.982  19.133  -1.519  1.00  0.82           N  
ATOM   2372  H   LYS A 156      34.580  18.353   2.409  1.00  0.82           H  
ATOM   2373  HA  LYS A 156      34.147  15.744   1.143  1.00  0.82           H  
ATOM   2374 1HB  LYS A 156      36.701  17.313   1.646  1.00  0.82           H  
ATOM   2375 2HB  LYS A 156      36.594  15.805   0.736  1.00  0.82           H  
ATOM   2376 1HG  LYS A 156      34.965  16.949  -0.827  1.00  0.82           H  
ATOM   2377 2HG  LYS A 156      35.300  18.461   0.013  1.00  0.82           H  
ATOM   2378 1HD  LYS A 156      37.462  16.778  -1.324  1.00  0.82           H  
ATOM   2379 2HD  LYS A 156      36.611  18.102  -2.131  1.00  0.82           H  
ATOM   2380 1HE  LYS A 156      37.367  19.612  -0.236  1.00  0.82           H  
ATOM   2381 2HE  LYS A 156      38.385  18.271   0.317  1.00  0.82           H  
ATOM   2382 1HZ  LYS A 156      39.604  19.788  -1.078  1.00  0.82           H  
ATOM   2383 2HZ  LYS A 156      39.536  18.332  -1.846  1.00  0.82           H  
ATOM   2384 3HZ  LYS A 156      38.561  19.567  -2.320  1.00  0.82           H  
ATOM   2385  N   LEU A 157      35.209  14.132   2.754  1.00  0.78           N  
ATOM   2386  CA  LEU A 157      35.565  13.159   3.781  1.00  0.78           C  
ATOM   2387  C   LEU A 157      37.003  13.351   4.236  1.00  0.78           C  
ATOM   2388  O   LEU A 157      37.308  13.281   5.428  1.00  0.78           O  
ATOM   2389  CB  LEU A 157      35.400  11.742   3.239  1.00  0.78           C  
ATOM   2390  CG  LEU A 157      35.646  10.640   4.172  1.00  0.78           C  
ATOM   2391  CD1 LEU A 157      34.728  10.765   5.315  1.00  0.78           C  
ATOM   2392  CD2 LEU A 157      35.407   9.362   3.449  1.00  0.78           C  
ATOM   2393  H   LEU A 157      35.048  13.800   1.799  1.00  0.78           H  
ATOM   2394  HA  LEU A 157      34.908  13.298   4.636  1.00  0.78           H  
ATOM   2395 1HB  LEU A 157      34.418  11.628   2.839  1.00  0.78           H  
ATOM   2396 2HB  LEU A 157      36.107  11.602   2.444  1.00  0.78           H  
ATOM   2397  HG  LEU A 157      36.668  10.678   4.545  1.00  0.78           H  
ATOM   2398 1HD1 LEU A 157      34.889   9.942   6.012  1.00  0.78           H  
ATOM   2399 2HD1 LEU A 157      34.906  11.712   5.823  1.00  0.78           H  
ATOM   2400 3HD1 LEU A 157      33.717  10.734   4.938  1.00  0.78           H  
ATOM   2401 1HD2 LEU A 157      35.564   8.563   4.142  1.00  0.78           H  
ATOM   2402 2HD2 LEU A 157      34.410   9.329   3.095  1.00  0.78           H  
ATOM   2403 3HD2 LEU A 157      36.076   9.277   2.606  1.00  0.78           H  
ATOM   2404  N   GLY A 158      37.885  13.590   3.267  1.00  0.75           N  
ATOM   2405  CA  GLY A 158      39.312  13.736   3.538  1.00  0.75           C  
ATOM   2406  C   GLY A 158      40.102  12.549   2.996  1.00  0.75           C  
ATOM   2407  O   GLY A 158      41.148  12.182   3.535  1.00  0.75           O  
ATOM   2408  H   GLY A 158      37.545  13.623   2.307  1.00  0.75           H  
ATOM   2409 1HA  GLY A 158      39.673  14.658   3.083  1.00  0.75           H  
ATOM   2410 2HA  GLY A 158      39.473  13.823   4.610  1.00  0.75           H  
ATOM   2411  N   VAL A 159      39.584  11.942   1.932  1.00  0.73           N  
ATOM   2412  CA  VAL A 159      40.201  10.798   1.295  1.00  0.73           C  
ATOM   2413  C   VAL A 159      40.690  11.151  -0.119  1.00  0.73           C  
ATOM   2414  O   VAL A 159      39.907  11.626  -0.932  1.00  0.73           O  
ATOM   2415  CB  VAL A 159      39.175   9.662   1.273  1.00  0.73           C  
ATOM   2416  CG1 VAL A 159      39.678   8.510   0.563  1.00  0.73           C  
ATOM   2417  CG2 VAL A 159      38.906   9.264   2.684  1.00  0.73           C  
ATOM   2418  H   VAL A 159      38.716  12.297   1.523  1.00  0.73           H  
ATOM   2419  HA  VAL A 159      41.007  10.467   1.932  1.00  0.73           H  
ATOM   2420  HB  VAL A 159      38.268   9.995   0.802  1.00  0.73           H  
ATOM   2421 1HG1 VAL A 159      38.940   7.720   0.590  1.00  0.73           H  
ATOM   2422 2HG1 VAL A 159      39.881   8.775  -0.453  1.00  0.73           H  
ATOM   2423 3HG1 VAL A 159      40.581   8.189   1.059  1.00  0.73           H  
ATOM   2424 1HG2 VAL A 159      38.195   8.466   2.699  1.00  0.73           H  
ATOM   2425 2HG2 VAL A 159      39.834   8.923   3.150  1.00  0.73           H  
ATOM   2426 3HG2 VAL A 159      38.520  10.109   3.236  1.00  0.73           H  
ATOM   2427  N   PRO A 160      41.975  10.924  -0.468  1.00  0.71           N  
ATOM   2428  CA  PRO A 160      42.560  11.239  -1.774  1.00  0.71           C  
ATOM   2429  C   PRO A 160      41.730  10.701  -2.944  1.00  0.71           C  
ATOM   2430  O   PRO A 160      41.624  11.340  -4.001  1.00  0.71           O  
ATOM   2431  CB  PRO A 160      43.898  10.484  -1.697  1.00  0.71           C  
ATOM   2432  CG  PRO A 160      44.258  10.506  -0.224  1.00  0.71           C  
ATOM   2433  CD  PRO A 160      42.936  10.330   0.499  1.00  0.71           C  
ATOM   2434  HA  PRO A 160      42.710  12.318  -1.860  1.00  0.71           H  
ATOM   2435 1HB  PRO A 160      43.791   9.468  -2.099  1.00  0.71           H  
ATOM   2436 2HB  PRO A 160      44.648  10.995  -2.325  1.00  0.71           H  
ATOM   2437 1HG  PRO A 160      44.960   9.682  -0.004  1.00  0.71           H  
ATOM   2438 2HG  PRO A 160      44.773  11.439   0.041  1.00  0.71           H  
ATOM   2439 1HD  PRO A 160      42.721   9.260   0.684  1.00  0.71           H  
ATOM   2440 2HD  PRO A 160      42.998  10.919   1.429  1.00  0.71           H  
ATOM   2441  N   GLY A 161      41.099   9.549  -2.723  1.00  0.68           N  
ATOM   2442  CA  GLY A 161      40.296   8.899  -3.742  1.00  0.68           C  
ATOM   2443  C   GLY A 161      38.964   9.597  -4.019  1.00  0.68           C  
ATOM   2444  O   GLY A 161      38.282   9.264  -4.989  1.00  0.68           O  
ATOM   2445  H   GLY A 161      41.210   9.093  -1.830  1.00  0.68           H  
ATOM   2446 1HA  GLY A 161      40.871   8.854  -4.669  1.00  0.68           H  
ATOM   2447 2HA  GLY A 161      40.126   7.870  -3.451  1.00  0.68           H  
ATOM   2448  N   GLU A 162      38.577  10.574  -3.200  1.00  0.66           N  
ATOM   2449  CA  GLU A 162      37.346  11.275  -3.506  1.00  0.66           C  
ATOM   2450  C   GLU A 162      37.605  12.154  -4.691  1.00  0.66           C  
ATOM   2451  O   GLU A 162      36.917  12.079  -5.704  1.00  0.66           O  
ATOM   2452  CB  GLU A 162      36.888  12.190  -2.368  1.00  0.66           C  
ATOM   2453  CG  GLU A 162      36.347  11.553  -1.143  1.00  0.66           C  
ATOM   2454  CD  GLU A 162      36.184  12.574  -0.046  1.00  0.66           C  
ATOM   2455  OE1 GLU A 162      37.171  12.903   0.610  1.00  0.66           O  
ATOM   2456  OE2 GLU A 162      35.097  13.082   0.134  1.00  0.66           O  
ATOM   2457  H   GLU A 162      39.139  10.852  -2.400  1.00  0.66           H  
ATOM   2458  HA  GLU A 162      36.572  10.554  -3.754  1.00  0.66           H  
ATOM   2459 1HB  GLU A 162      37.731  12.808  -2.056  1.00  0.66           H  
ATOM   2460 2HB  GLU A 162      36.121  12.867  -2.746  1.00  0.66           H  
ATOM   2461 1HG  GLU A 162      35.377  11.106  -1.365  1.00  0.66           H  
ATOM   2462 2HG  GLU A 162      37.013  10.767  -0.831  1.00  0.66           H  
ATOM   2463  N   GLU A 163      38.661  12.952  -4.589  1.00  0.63           N  
ATOM   2464  CA  GLU A 163      38.988  13.901  -5.632  1.00  0.63           C  
ATOM   2465  C   GLU A 163      39.306  13.191  -6.937  1.00  0.63           C  
ATOM   2466  O   GLU A 163      38.800  13.571  -7.993  1.00  0.63           O  
ATOM   2467  CB  GLU A 163      40.158  14.781  -5.187  1.00  0.63           C  
ATOM   2468  CG  GLU A 163      39.824  15.757  -4.041  1.00  0.63           C  
ATOM   2469  CD  GLU A 163      41.016  16.579  -3.576  1.00  0.63           C  
ATOM   2470  OE1 GLU A 163      42.098  16.348  -4.057  1.00  0.63           O  
ATOM   2471  OE2 GLU A 163      40.838  17.444  -2.733  1.00  0.63           O  
ATOM   2472  H   GLU A 163      39.223  12.916  -3.745  1.00  0.63           H  
ATOM   2473  HA  GLU A 163      38.118  14.540  -5.797  1.00  0.63           H  
ATOM   2474 1HB  GLU A 163      40.976  14.139  -4.848  1.00  0.63           H  
ATOM   2475 2HB  GLU A 163      40.524  15.357  -6.036  1.00  0.63           H  
ATOM   2476 1HG  GLU A 163      39.037  16.433  -4.371  1.00  0.63           H  
ATOM   2477 2HG  GLU A 163      39.438  15.180  -3.198  1.00  0.63           H  
ATOM   2478  N   GLU A 164      40.027  12.063  -6.860  1.00  0.61           N  
ATOM   2479  CA  GLU A 164      40.360  11.342  -8.088  1.00  0.61           C  
ATOM   2480  C   GLU A 164      39.117  10.852  -8.832  1.00  0.61           C  
ATOM   2481  O   GLU A 164      39.157  10.673 -10.056  1.00  0.61           O  
ATOM   2482  CB  GLU A 164      41.306  10.154  -7.836  1.00  0.61           C  
ATOM   2483  CG  GLU A 164      42.744  10.551  -7.443  1.00  0.61           C  
ATOM   2484  CD  GLU A 164      43.711   9.371  -7.334  1.00  0.61           C  
ATOM   2485  OE1 GLU A 164      43.285   8.251  -7.474  1.00  0.61           O  
ATOM   2486  OE2 GLU A 164      44.881   9.607  -7.123  1.00  0.61           O  
ATOM   2487  H   GLU A 164      40.403  11.755  -5.957  1.00  0.61           H  
ATOM   2488  HA  GLU A 164      40.881  12.036  -8.747  1.00  0.61           H  
ATOM   2489 1HB  GLU A 164      40.898   9.535  -7.035  1.00  0.61           H  
ATOM   2490 2HB  GLU A 164      41.356   9.534  -8.730  1.00  0.61           H  
ATOM   2491 1HG  GLU A 164      43.131  11.259  -8.176  1.00  0.61           H  
ATOM   2492 2HG  GLU A 164      42.703  11.061  -6.480  1.00  0.61           H  
ATOM   2493  N   PHE A 165      38.043  10.564  -8.098  1.00  0.59           N  
ATOM   2494  CA  PHE A 165      36.852  10.049  -8.723  1.00  0.59           C  
ATOM   2495  C   PHE A 165      35.650  10.943  -8.541  1.00  0.59           C  
ATOM   2496  O   PHE A 165      34.508  10.478  -8.659  1.00  0.59           O  
ATOM   2497  CB  PHE A 165      36.552   8.646  -8.233  1.00  0.59           C  
ATOM   2498  CG  PHE A 165      37.596   7.696  -8.626  1.00  0.59           C  
ATOM   2499  CD1 PHE A 165      38.506   7.254  -7.694  1.00  0.59           C  
ATOM   2500  CD2 PHE A 165      37.704   7.259  -9.939  1.00  0.59           C  
ATOM   2501  CE1 PHE A 165      39.508   6.414  -8.052  1.00  0.59           C  
ATOM   2502  CE2 PHE A 165      38.711   6.412 -10.305  1.00  0.59           C  
ATOM   2503  CZ  PHE A 165      39.620   5.999  -9.359  1.00  0.59           C  
ATOM   2504  H   PHE A 165      38.019  10.763  -7.098  1.00  0.59           H  
ATOM   2505  HA  PHE A 165      37.052   9.981  -9.783  1.00  0.59           H  
ATOM   2506 1HB  PHE A 165      36.508   8.653  -7.153  1.00  0.59           H  
ATOM   2507 2HB  PHE A 165      35.600   8.313  -8.625  1.00  0.59           H  
ATOM   2508  HD1 PHE A 165      38.427   7.593  -6.665  1.00  0.59           H  
ATOM   2509  HD2 PHE A 165      36.985   7.604 -10.686  1.00  0.59           H  
ATOM   2510  HE1 PHE A 165      40.230   6.084  -7.302  1.00  0.59           H  
ATOM   2511  HE2 PHE A 165      38.802   6.077 -11.342  1.00  0.59           H  
ATOM   2512  HZ  PHE A 165      40.433   5.344  -9.640  1.00  0.59           H  
ATOM   2513  N   ARG A 166      35.858  12.227  -8.265  1.00  0.58           N  
ATOM   2514  CA  ARG A 166      34.678  13.051  -8.086  1.00  0.58           C  
ATOM   2515  C   ARG A 166      33.969  13.162  -9.416  1.00  0.58           C  
ATOM   2516  O   ARG A 166      34.558  13.559 -10.422  1.00  0.58           O  
ATOM   2517  CB  ARG A 166      35.009  14.427  -7.550  1.00  0.58           C  
ATOM   2518  CG  ARG A 166      33.774  15.260  -7.249  1.00  0.58           C  
ATOM   2519  CD  ARG A 166      34.103  16.575  -6.660  1.00  0.58           C  
ATOM   2520  NE  ARG A 166      32.904  17.362  -6.407  1.00  0.58           N  
ATOM   2521  CZ  ARG A 166      32.900  18.607  -5.895  1.00  0.58           C  
ATOM   2522  NH1 ARG A 166      34.036  19.193  -5.592  1.00  0.58           N  
ATOM   2523  NH2 ARG A 166      31.757  19.242  -5.701  1.00  0.58           N  
ATOM   2524  H   ARG A 166      36.802  12.613  -8.171  1.00  0.58           H  
ATOM   2525  HA  ARG A 166      34.010  12.572  -7.375  1.00  0.58           H  
ATOM   2526 1HB  ARG A 166      35.590  14.330  -6.631  1.00  0.58           H  
ATOM   2527 2HB  ARG A 166      35.620  14.967  -8.273  1.00  0.58           H  
ATOM   2528 1HG  ARG A 166      33.225  15.431  -8.174  1.00  0.58           H  
ATOM   2529 2HG  ARG A 166      33.138  14.709  -6.551  1.00  0.58           H  
ATOM   2530 1HD  ARG A 166      34.624  16.429  -5.713  1.00  0.58           H  
ATOM   2531 2HD  ARG A 166      34.740  17.131  -7.345  1.00  0.58           H  
ATOM   2532  HE  ARG A 166      32.011  16.941  -6.633  1.00  0.58           H  
ATOM   2533 1HH1 ARG A 166      34.909  18.709  -5.744  1.00  0.58           H  
ATOM   2534 2HH1 ARG A 166      34.036  20.128  -5.211  1.00  0.58           H  
ATOM   2535 1HH2 ARG A 166      30.883  18.793  -5.936  1.00  0.58           H  
ATOM   2536 2HH2 ARG A 166      31.759  20.176  -5.319  1.00  0.58           H  
ATOM   2537  N   GLY A 167      32.708  12.758  -9.438  1.00  0.58           N  
ATOM   2538  CA  GLY A 167      31.929  12.771 -10.671  1.00  0.58           C  
ATOM   2539  C   GLY A 167      32.211  11.544 -11.549  1.00  0.58           C  
ATOM   2540  O   GLY A 167      31.647  11.405 -12.634  1.00  0.58           O  
ATOM   2541  H   GLY A 167      32.282  12.432  -8.568  1.00  0.58           H  
ATOM   2542 1HA  GLY A 167      30.868  12.803 -10.420  1.00  0.58           H  
ATOM   2543 2HA  GLY A 167      32.153  13.679 -11.228  1.00  0.58           H  
ATOM   2544  N   ARG A 168      33.071  10.647 -11.065  1.00  0.59           N  
ATOM   2545  CA  ARG A 168      33.483   9.442 -11.773  1.00  0.59           C  
ATOM   2546  C   ARG A 168      33.173   8.275 -10.847  1.00  0.59           C  
ATOM   2547  O   ARG A 168      33.909   7.288 -10.771  1.00  0.59           O  
ATOM   2548  CB  ARG A 168      34.966   9.447 -12.082  1.00  0.59           C  
ATOM   2549  CG  ARG A 168      35.457  10.602 -12.935  1.00  0.59           C  
ATOM   2550  CD  ARG A 168      36.770  10.310 -13.611  1.00  0.59           C  
ATOM   2551  NE  ARG A 168      37.928  10.102 -12.698  1.00  0.59           N  
ATOM   2552  CZ  ARG A 168      39.049   9.446 -13.074  1.00  0.59           C  
ATOM   2553  NH1 ARG A 168      39.142   8.945 -14.281  1.00  0.59           N  
ATOM   2554  NH2 ARG A 168      40.048   9.316 -12.234  1.00  0.59           N  
ATOM   2555  H   ARG A 168      33.495  10.813 -10.159  1.00  0.59           H  
ATOM   2556  HA  ARG A 168      32.913   9.338 -12.696  1.00  0.59           H  
ATOM   2557 1HB  ARG A 168      35.502   9.441 -11.178  1.00  0.59           H  
ATOM   2558 2HB  ARG A 168      35.218   8.535 -12.610  1.00  0.59           H  
ATOM   2559 1HG  ARG A 168      34.713  10.818 -13.703  1.00  0.59           H  
ATOM   2560 2HG  ARG A 168      35.585  11.481 -12.297  1.00  0.59           H  
ATOM   2561 1HD  ARG A 168      36.661   9.430 -14.225  1.00  0.59           H  
ATOM   2562 2HD  ARG A 168      37.009  11.151 -14.255  1.00  0.59           H  
ATOM   2563  HE  ARG A 168      37.919  10.476 -11.736  1.00  0.59           H  
ATOM   2564 1HH1 ARG A 168      38.366   9.033 -14.922  1.00  0.59           H  
ATOM   2565 2HH1 ARG A 168      39.982   8.461 -14.565  1.00  0.59           H  
ATOM   2566 1HH2 ARG A 168      39.958   9.729 -11.302  1.00  0.59           H  
ATOM   2567 2HH2 ARG A 168      40.884   8.826 -12.507  1.00  0.59           H  
ATOM   2568  N   GLY A 169      32.108   8.459 -10.088  1.00  0.61           N  
ATOM   2569  CA  GLY A 169      31.632   7.497  -9.116  1.00  0.61           C  
ATOM   2570  C   GLY A 169      31.504   8.091  -7.716  1.00  0.61           C  
ATOM   2571  O   GLY A 169      30.662   7.640  -6.945  1.00  0.61           O  
ATOM   2572  H   GLY A 169      31.583   9.313 -10.221  1.00  0.61           H  
ATOM   2573 1HA  GLY A 169      30.669   7.114  -9.440  1.00  0.61           H  
ATOM   2574 2HA  GLY A 169      32.306   6.645  -9.089  1.00  0.61           H  
ATOM   2575  N   VAL A 170      32.256   9.146  -7.398  1.00  0.65           N  
ATOM   2576  CA  VAL A 170      32.118   9.747  -6.075  1.00  0.65           C  
ATOM   2577  C   VAL A 170      31.279  11.028  -6.114  1.00  0.65           C  
ATOM   2578  O   VAL A 170      31.497  11.933  -6.935  1.00  0.65           O  
ATOM   2579  CB  VAL A 170      33.491  10.047  -5.437  1.00  0.65           C  
ATOM   2580  CG1 VAL A 170      33.298  10.710  -4.049  1.00  0.65           C  
ATOM   2581  CG2 VAL A 170      34.284   8.769  -5.348  1.00  0.65           C  
ATOM   2582  H   VAL A 170      32.959   9.513  -8.036  1.00  0.65           H  
ATOM   2583  HA  VAL A 170      31.616   9.035  -5.429  1.00  0.65           H  
ATOM   2584  HB  VAL A 170      34.030  10.744  -6.053  1.00  0.65           H  
ATOM   2585 1HG1 VAL A 170      34.259  10.930  -3.613  1.00  0.65           H  
ATOM   2586 2HG1 VAL A 170      32.740  11.640  -4.156  1.00  0.65           H  
ATOM   2587 3HG1 VAL A 170      32.749  10.035  -3.391  1.00  0.65           H  
ATOM   2588 1HG2 VAL A 170      35.266   8.967  -4.923  1.00  0.65           H  
ATOM   2589 2HG2 VAL A 170      33.777   8.054  -4.750  1.00  0.65           H  
ATOM   2590 3HG2 VAL A 170      34.393   8.382  -6.340  1.00  0.65           H  
ATOM   2591  N   THR A 171      30.302  11.083  -5.223  1.00  0.72           N  
ATOM   2592  CA  THR A 171      29.416  12.220  -5.077  1.00  0.72           C  
ATOM   2593  C   THR A 171      29.118  12.549  -3.625  1.00  0.72           C  
ATOM   2594  O   THR A 171      29.636  11.928  -2.692  1.00  0.72           O  
ATOM   2595  CB  THR A 171      28.083  12.000  -5.841  1.00  0.72           C  
ATOM   2596  OG1 THR A 171      27.323  13.233  -5.859  1.00  0.72           O  
ATOM   2597  CG2 THR A 171      27.280  10.924  -5.202  1.00  0.72           C  
ATOM   2598  H   THR A 171      30.180  10.285  -4.607  1.00  0.72           H  
ATOM   2599  HA  THR A 171      29.907  13.090  -5.515  1.00  0.72           H  
ATOM   2600  HB  THR A 171      28.308  11.717  -6.870  1.00  0.72           H  
ATOM   2601  HG1 THR A 171      26.782  13.285  -6.703  1.00  0.72           H  
ATOM   2602 1HG2 THR A 171      26.358  10.786  -5.761  1.00  0.72           H  
ATOM   2603 2HG2 THR A 171      27.852   9.992  -5.202  1.00  0.72           H  
ATOM   2604 3HG2 THR A 171      27.048  11.204  -4.180  1.00  0.72           H  
ATOM   2605  N   TYR A 172      28.296  13.571  -3.478  1.00  0.80           N  
ATOM   2606  CA  TYR A 172      27.880  14.126  -2.213  1.00  0.80           C  
ATOM   2607  C   TYR A 172      26.363  14.263  -2.147  1.00  0.80           C  
ATOM   2608  O   TYR A 172      25.823  14.794  -1.175  1.00  0.80           O  
ATOM   2609  CB  TYR A 172      28.581  15.472  -2.053  1.00  0.80           C  
ATOM   2610  CG  TYR A 172      30.107  15.334  -2.083  1.00  0.80           C  
ATOM   2611  CD1 TYR A 172      30.821  15.475  -3.276  1.00  0.80           C  
ATOM   2612  CD2 TYR A 172      30.782  15.060  -0.926  1.00  0.80           C  
ATOM   2613  CE1 TYR A 172      32.198  15.292  -3.280  1.00  0.80           C  
ATOM   2614  CE2 TYR A 172      32.149  14.881  -0.935  1.00  0.80           C  
ATOM   2615  CZ  TYR A 172      32.855  14.983  -2.095  1.00  0.80           C  
ATOM   2616  OH  TYR A 172      34.215  14.766  -2.095  1.00  0.80           O  
ATOM   2617  H   TYR A 172      27.930  13.968  -4.330  1.00  0.80           H  
ATOM   2618  HA  TYR A 172      28.190  13.456  -1.408  1.00  0.80           H  
ATOM   2619 1HB  TYR A 172      28.265  16.171  -2.826  1.00  0.80           H  
ATOM   2620 2HB  TYR A 172      28.302  15.860  -1.110  1.00  0.80           H  
ATOM   2621  HD1 TYR A 172      30.298  15.700  -4.206  1.00  0.80           H  
ATOM   2622  HD2 TYR A 172      30.230  14.960   0.010  1.00  0.80           H  
ATOM   2623  HE1 TYR A 172      32.755  15.376  -4.204  1.00  0.80           H  
ATOM   2624  HE2 TYR A 172      32.660  14.638  -0.010  1.00  0.80           H  
ATOM   2625  HH  TYR A 172      34.459  14.219  -1.303  1.00  0.80           H  
ATOM   2626  N   CYS A 173      25.666  13.800  -3.195  1.00  0.91           N  
ATOM   2627  CA  CYS A 173      24.214  13.976  -3.228  1.00  0.91           C  
ATOM   2628  C   CYS A 173      23.363  12.936  -3.946  1.00  0.91           C  
ATOM   2629  O   CYS A 173      23.004  13.124  -5.111  1.00  0.91           O  
ATOM   2630  CB  CYS A 173      23.895  15.299  -3.886  1.00  0.91           C  
ATOM   2631  SG  CYS A 173      22.186  15.613  -3.961  1.00  0.91           S  
ATOM   2632  H   CYS A 173      26.158  13.394  -3.994  1.00  0.91           H  
ATOM   2633  HA  CYS A 173      23.871  14.020  -2.196  1.00  0.91           H  
ATOM   2634 1HB  CYS A 173      24.363  16.113  -3.324  1.00  0.91           H  
ATOM   2635 2HB  CYS A 173      24.296  15.320  -4.901  1.00  0.91           H  
ATOM   2636  HG  CYS A 173      22.339  16.920  -4.273  1.00  0.91           H  
ATOM   2637  N   ALA A 174      22.940  11.896  -3.224  1.00  1.01           N  
ATOM   2638  CA  ALA A 174      22.085  10.849  -3.791  1.00  1.01           C  
ATOM   2639  C   ALA A 174      20.783  11.392  -4.329  1.00  1.01           C  
ATOM   2640  O   ALA A 174      20.293  10.933  -5.361  1.00  1.01           O  
ATOM   2641  CB  ALA A 174      21.730   9.817  -2.759  1.00  1.01           C  
ATOM   2642  H   ALA A 174      23.258  11.788  -2.267  1.00  1.01           H  
ATOM   2643  HA  ALA A 174      22.618  10.386  -4.608  1.00  1.01           H  
ATOM   2644 1HB  ALA A 174      21.103   9.067  -3.215  1.00  1.01           H  
ATOM   2645 2HB  ALA A 174      22.616   9.369  -2.382  1.00  1.01           H  
ATOM   2646 3HB  ALA A 174      21.184  10.290  -1.953  1.00  1.01           H  
ATOM   2647  N   ALA A 175      20.265  12.436  -3.701  1.00  1.09           N  
ATOM   2648  CA  ALA A 175      18.996  13.024  -4.093  1.00  1.09           C  
ATOM   2649  C   ALA A 175      19.009  13.446  -5.559  1.00  1.09           C  
ATOM   2650  O   ALA A 175      17.952  13.524  -6.188  1.00  1.09           O  
ATOM   2651  CB  ALA A 175      18.685  14.215  -3.219  1.00  1.09           C  
ATOM   2652  H   ALA A 175      20.736  12.797  -2.882  1.00  1.09           H  
ATOM   2653  HA  ALA A 175      18.220  12.272  -3.953  1.00  1.09           H  
ATOM   2654 1HB  ALA A 175      17.718  14.637  -3.487  1.00  1.09           H  
ATOM   2655 2HB  ALA A 175      18.672  13.896  -2.181  1.00  1.09           H  
ATOM   2656 3HB  ALA A 175      19.442  14.962  -3.353  1.00  1.09           H  
ATOM   2657  N   CYS A 176      20.194  13.746  -6.096  1.00  1.13           N  
ATOM   2658  CA  CYS A 176      20.313  14.171  -7.473  1.00  1.13           C  
ATOM   2659  C   CYS A 176      21.081  13.150  -8.328  1.00  1.13           C  
ATOM   2660  O   CYS A 176      20.731  12.953  -9.487  1.00  1.13           O  
ATOM   2661  CB  CYS A 176      21.009  15.526  -7.531  1.00  1.13           C  
ATOM   2662  SG  CYS A 176      20.127  16.838  -6.613  1.00  1.13           S  
ATOM   2663  H   CYS A 176      21.042  13.647  -5.542  1.00  1.13           H  
ATOM   2664  HA  CYS A 176      19.313  14.281  -7.888  1.00  1.13           H  
ATOM   2665 1HB  CYS A 176      22.016  15.433  -7.118  1.00  1.13           H  
ATOM   2666 2HB  CYS A 176      21.108  15.839  -8.568  1.00  1.13           H  
ATOM   2667  HG  CYS A 176      20.278  16.301  -5.405  1.00  1.13           H  
ATOM   2668  N   ASP A 177      22.119  12.507  -7.768  1.00  1.11           N  
ATOM   2669  CA  ASP A 177      22.961  11.551  -8.507  1.00  1.11           C  
ATOM   2670  C   ASP A 177      22.700  10.059  -8.246  1.00  1.11           C  
ATOM   2671  O   ASP A 177      23.273   9.209  -8.919  1.00  1.11           O  
ATOM   2672  CB  ASP A 177      24.441  11.816  -8.198  1.00  1.11           C  
ATOM   2673  CG  ASP A 177      24.997  13.121  -8.795  1.00  1.11           C  
ATOM   2674  OD1 ASP A 177      24.512  13.564  -9.815  1.00  1.11           O  
ATOM   2675  OD2 ASP A 177      25.919  13.658  -8.211  1.00  1.11           O  
ATOM   2676  H   ASP A 177      22.354  12.699  -6.797  1.00  1.11           H  
ATOM   2677  HA  ASP A 177      22.800  11.727  -9.571  1.00  1.11           H  
ATOM   2678 1HB  ASP A 177      24.555  11.871  -7.113  1.00  1.11           H  
ATOM   2679 2HB  ASP A 177      25.043  10.981  -8.539  1.00  1.11           H  
ATOM   2680  N   GLY A 178      21.864   9.713  -7.275  1.00  1.05           N  
ATOM   2681  CA  GLY A 178      21.675   8.313  -6.891  1.00  1.05           C  
ATOM   2682  C   GLY A 178      21.187   7.409  -8.016  1.00  1.05           C  
ATOM   2683  O   GLY A 178      21.566   6.241  -8.098  1.00  1.05           O  
ATOM   2684  H   GLY A 178      21.351  10.410  -6.748  1.00  1.05           H  
ATOM   2685 1HA  GLY A 178      22.617   7.926  -6.509  1.00  1.05           H  
ATOM   2686 2HA  GLY A 178      20.973   8.281  -6.061  1.00  1.05           H  
ATOM   2687  N   TYR A 179      20.373   7.955  -8.913  1.00  0.95           N  
ATOM   2688  CA  TYR A 179      19.825   7.203 -10.037  1.00  0.95           C  
ATOM   2689  C   TYR A 179      20.922   6.646 -10.950  1.00  0.95           C  
ATOM   2690  O   TYR A 179      20.742   5.609 -11.598  1.00  0.95           O  
ATOM   2691  CB  TYR A 179      18.889   8.099 -10.841  1.00  0.95           C  
ATOM   2692  CG  TYR A 179      19.606   9.104 -11.735  1.00  0.95           C  
ATOM   2693  CD1 TYR A 179      19.857   8.786 -13.065  1.00  0.95           C  
ATOM   2694  CD2 TYR A 179      20.025  10.324 -11.232  1.00  0.95           C  
ATOM   2695  CE1 TYR A 179      20.501   9.689 -13.883  1.00  0.95           C  
ATOM   2696  CE2 TYR A 179      20.676  11.219 -12.064  1.00  0.95           C  
ATOM   2697  CZ  TYR A 179      20.908  10.910 -13.372  1.00  0.95           C  
ATOM   2698  OH  TYR A 179      21.557  11.819 -14.178  1.00  0.95           O  
ATOM   2699  H   TYR A 179      20.116   8.924  -8.798  1.00  0.95           H  
ATOM   2700  HA  TYR A 179      19.258   6.359  -9.643  1.00  0.95           H  
ATOM   2701 1HB  TYR A 179      18.245   7.482 -11.469  1.00  0.95           H  
ATOM   2702 2HB  TYR A 179      18.245   8.652 -10.157  1.00  0.95           H  
ATOM   2703  HD1 TYR A 179      19.538   7.824 -13.462  1.00  0.95           H  
ATOM   2704  HD2 TYR A 179      19.845  10.582 -10.186  1.00  0.95           H  
ATOM   2705  HE1 TYR A 179      20.693   9.440 -14.925  1.00  0.95           H  
ATOM   2706  HE2 TYR A 179      21.010  12.177 -11.685  1.00  0.95           H  
ATOM   2707  HH  TYR A 179      21.846  12.566 -13.642  1.00  0.95           H  
ATOM   2708  N   LEU A 180      22.086   7.304 -10.959  1.00  0.85           N  
ATOM   2709  CA  LEU A 180      23.209   6.927 -11.805  1.00  0.85           C  
ATOM   2710  C   LEU A 180      23.758   5.572 -11.423  1.00  0.85           C  
ATOM   2711  O   LEU A 180      24.460   4.932 -12.208  1.00  0.85           O  
ATOM   2712  CB  LEU A 180      24.331   7.957 -11.677  1.00  0.85           C  
ATOM   2713  CG  LEU A 180      24.037   9.319 -12.233  1.00  0.85           C  
ATOM   2714  CD1 LEU A 180      25.134  10.268 -11.838  1.00  0.85           C  
ATOM   2715  CD2 LEU A 180      23.943   9.220 -13.744  1.00  0.85           C  
ATOM   2716  H   LEU A 180      22.216   8.106 -10.344  1.00  0.85           H  
ATOM   2717  HA  LEU A 180      22.866   6.891 -12.836  1.00  0.85           H  
ATOM   2718 1HB  LEU A 180      24.570   8.074 -10.638  1.00  0.85           H  
ATOM   2719 2HB  LEU A 180      25.212   7.572 -12.184  1.00  0.85           H  
ATOM   2720  HG  LEU A 180      23.106   9.686 -11.816  1.00  0.85           H  
ATOM   2721 1HD1 LEU A 180      24.919  11.263 -12.233  1.00  0.85           H  
ATOM   2722 2HD1 LEU A 180      25.190  10.316 -10.757  1.00  0.85           H  
ATOM   2723 3HD1 LEU A 180      26.083   9.916 -12.237  1.00  0.85           H  
ATOM   2724 1HD2 LEU A 180      23.733  10.203 -14.163  1.00  0.85           H  
ATOM   2725 2HD2 LEU A 180      24.889   8.853 -14.142  1.00  0.85           H  
ATOM   2726 3HD2 LEU A 180      23.149   8.530 -14.012  1.00  0.85           H  
ATOM   2727  N   PHE A 181      23.487   5.161 -10.190  1.00  0.76           N  
ATOM   2728  CA  PHE A 181      24.008   3.930  -9.670  1.00  0.76           C  
ATOM   2729  C   PHE A 181      22.951   2.851  -9.528  1.00  0.76           C  
ATOM   2730  O   PHE A 181      23.183   1.857  -8.833  1.00  0.76           O  
ATOM   2731  CB  PHE A 181      24.636   4.232  -8.329  1.00  0.76           C  
ATOM   2732  CG  PHE A 181      25.716   5.235  -8.476  1.00  0.76           C  
ATOM   2733  CD1 PHE A 181      25.419   6.572  -8.314  1.00  0.76           C  
ATOM   2734  CD2 PHE A 181      27.008   4.878  -8.767  1.00  0.76           C  
ATOM   2735  CE1 PHE A 181      26.379   7.543  -8.422  1.00  0.76           C  
ATOM   2736  CE2 PHE A 181      27.971   5.850  -8.888  1.00  0.76           C  
ATOM   2737  CZ  PHE A 181      27.657   7.184  -8.709  1.00  0.76           C  
ATOM   2738  H   PHE A 181      22.878   5.712  -9.584  1.00  0.76           H  
ATOM   2739  HA  PHE A 181      24.768   3.582 -10.352  1.00  0.76           H  
ATOM   2740 1HB  PHE A 181      23.882   4.626  -7.646  1.00  0.76           H  
ATOM   2741 2HB  PHE A 181      25.050   3.324  -7.900  1.00  0.76           H  
ATOM   2742  HD1 PHE A 181      24.387   6.858  -8.093  1.00  0.76           H  
ATOM   2743  HD2 PHE A 181      27.268   3.825  -8.903  1.00  0.76           H  
ATOM   2744  HE1 PHE A 181      26.114   8.591  -8.283  1.00  0.76           H  
ATOM   2745  HE2 PHE A 181      28.991   5.566  -9.123  1.00  0.76           H  
ATOM   2746  HZ  PHE A 181      28.427   7.946  -8.799  1.00  0.76           H  
ATOM   2747  N   SER A 182      21.784   3.040 -10.144  1.00  0.69           N  
ATOM   2748  CA  SER A 182      20.753   2.042  -9.959  1.00  0.69           C  
ATOM   2749  C   SER A 182      21.246   0.654 -10.373  1.00  0.69           C  
ATOM   2750  O   SER A 182      21.918   0.488 -11.392  1.00  0.69           O  
ATOM   2751  CB  SER A 182      19.498   2.416 -10.718  1.00  0.69           C  
ATOM   2752  OG  SER A 182      18.518   1.411 -10.589  1.00  0.69           O  
ATOM   2753  H   SER A 182      21.600   3.871 -10.712  1.00  0.69           H  
ATOM   2754  HA  SER A 182      20.513   2.026  -8.903  1.00  0.69           H  
ATOM   2755 1HB  SER A 182      19.114   3.359 -10.324  1.00  0.69           H  
ATOM   2756 2HB  SER A 182      19.738   2.572 -11.767  1.00  0.69           H  
ATOM   2757  HG  SER A 182      18.523   1.145  -9.643  1.00  0.69           H  
ATOM   2758  N   GLY A 183      20.947  -0.332  -9.533  1.00  0.64           N  
ATOM   2759  CA  GLY A 183      21.328  -1.732  -9.732  1.00  0.64           C  
ATOM   2760  C   GLY A 183      22.781  -2.068  -9.335  1.00  0.64           C  
ATOM   2761  O   GLY A 183      23.204  -3.218  -9.456  1.00  0.64           O  
ATOM   2762  H   GLY A 183      20.364  -0.087  -8.737  1.00  0.64           H  
ATOM   2763 1HA  GLY A 183      20.650  -2.357  -9.152  1.00  0.64           H  
ATOM   2764 2HA  GLY A 183      21.173  -1.998 -10.777  1.00  0.64           H  
ATOM   2765  N   LYS A 184      23.533  -1.084  -8.838  1.00  0.61           N  
ATOM   2766  CA  LYS A 184      24.947  -1.263  -8.494  1.00  0.61           C  
ATOM   2767  C   LYS A 184      25.251  -1.453  -7.007  1.00  0.61           C  
ATOM   2768  O   LYS A 184      24.359  -1.362  -6.154  1.00  0.61           O  
ATOM   2769  CB  LYS A 184      25.746  -0.074  -9.020  1.00  0.61           C  
ATOM   2770  CG  LYS A 184      25.685   0.061 -10.538  1.00  0.61           C  
ATOM   2771  CD  LYS A 184      26.548   1.190 -11.036  1.00  0.61           C  
ATOM   2772  CE  LYS A 184      26.444   1.353 -12.533  1.00  0.61           C  
ATOM   2773  NZ  LYS A 184      26.895   0.112 -13.241  1.00  0.61           N  
ATOM   2774  H   LYS A 184      23.144  -0.143  -8.769  1.00  0.61           H  
ATOM   2775  HA  LYS A 184      25.304  -2.154  -9.011  1.00  0.61           H  
ATOM   2776 1HB  LYS A 184      25.398   0.844  -8.563  1.00  0.61           H  
ATOM   2777 2HB  LYS A 184      26.794  -0.191  -8.748  1.00  0.61           H  
ATOM   2778 1HG  LYS A 184      26.029  -0.872 -10.992  1.00  0.61           H  
ATOM   2779 2HG  LYS A 184      24.652   0.242 -10.847  1.00  0.61           H  
ATOM   2780 1HD  LYS A 184      26.296   2.099 -10.544  1.00  0.61           H  
ATOM   2781 2HD  LYS A 184      27.560   0.982 -10.809  1.00  0.61           H  
ATOM   2782 1HE  LYS A 184      25.414   1.577 -12.811  1.00  0.61           H  
ATOM   2783 2HE  LYS A 184      27.082   2.182 -12.837  1.00  0.61           H  
ATOM   2784 1HZ  LYS A 184      26.843   0.235 -14.236  1.00  0.61           H  
ATOM   2785 2HZ  LYS A 184      27.868  -0.098 -12.962  1.00  0.61           H  
ATOM   2786 3HZ  LYS A 184      26.310  -0.660 -12.963  1.00  0.61           H  
ATOM   2787  N   ASP A 185      26.515  -1.799  -6.732  1.00  0.59           N  
ATOM   2788  CA  ASP A 185      27.085  -1.896  -5.383  1.00  0.59           C  
ATOM   2789  C   ASP A 185      27.744  -0.562  -5.019  1.00  0.59           C  
ATOM   2790  O   ASP A 185      28.641  -0.122  -5.736  1.00  0.59           O  
ATOM   2791  CB  ASP A 185      28.137  -3.014  -5.319  1.00  0.59           C  
ATOM   2792  CG  ASP A 185      27.528  -4.395  -5.424  1.00  0.59           C  
ATOM   2793  OD1 ASP A 185      26.629  -4.669  -4.677  1.00  0.59           O  
ATOM   2794  OD2 ASP A 185      27.920  -5.173  -6.292  1.00  0.59           O  
ATOM   2795  H   ASP A 185      27.144  -1.925  -7.518  1.00  0.59           H  
ATOM   2796  HA  ASP A 185      26.286  -2.100  -4.667  1.00  0.59           H  
ATOM   2797 1HB  ASP A 185      28.857  -2.885  -6.129  1.00  0.59           H  
ATOM   2798 2HB  ASP A 185      28.691  -2.941  -4.377  1.00  0.59           H  
ATOM   2799  N   ILE A 186      27.275   0.111  -3.972  1.00  0.58           N  
ATOM   2800  CA  ILE A 186      27.854   1.415  -3.611  1.00  0.58           C  
ATOM   2801  C   ILE A 186      28.237   1.540  -2.136  1.00  0.58           C  
ATOM   2802  O   ILE A 186      27.828   0.724  -1.300  1.00  0.58           O  
ATOM   2803  CB  ILE A 186      26.898   2.570  -3.916  1.00  0.58           C  
ATOM   2804  CG1 ILE A 186      25.675   2.389  -3.086  1.00  0.58           C  
ATOM   2805  CG2 ILE A 186      26.551   2.621  -5.426  1.00  0.58           C  
ATOM   2806  CD1 ILE A 186      24.805   3.555  -3.081  1.00  0.58           C  
ATOM   2807  H   ILE A 186      26.512  -0.293  -3.421  1.00  0.58           H  
ATOM   2808  HA  ILE A 186      28.759   1.563  -4.196  1.00  0.58           H  
ATOM   2809  HB  ILE A 186      27.364   3.511  -3.621  1.00  0.58           H  
ATOM   2810 1HG1 ILE A 186      25.122   1.534  -3.476  1.00  0.58           H  
ATOM   2811 2HG1 ILE A 186      25.969   2.173  -2.061  1.00  0.58           H  
ATOM   2812 1HG2 ILE A 186      25.871   3.443  -5.614  1.00  0.58           H  
ATOM   2813 2HG2 ILE A 186      27.468   2.767  -6.005  1.00  0.58           H  
ATOM   2814 3HG2 ILE A 186      26.075   1.689  -5.729  1.00  0.58           H  
ATOM   2815 1HD1 ILE A 186      23.939   3.376  -2.478  1.00  0.58           H  
ATOM   2816 2HD1 ILE A 186      25.367   4.369  -2.661  1.00  0.58           H  
ATOM   2817 3HD1 ILE A 186      24.499   3.795  -4.086  1.00  0.58           H  
ATOM   2818  N   VAL A 187      28.996   2.595  -1.841  1.00  0.59           N  
ATOM   2819  CA  VAL A 187      29.381   2.958  -0.483  1.00  0.59           C  
ATOM   2820  C   VAL A 187      28.863   4.326  -0.069  1.00  0.59           C  
ATOM   2821  O   VAL A 187      28.857   5.256  -0.866  1.00  0.59           O  
ATOM   2822  CB  VAL A 187      30.909   2.906  -0.313  1.00  0.59           C  
ATOM   2823  CG1 VAL A 187      31.342   3.410   1.066  1.00  0.59           C  
ATOM   2824  CG2 VAL A 187      31.328   1.507  -0.436  1.00  0.59           C  
ATOM   2825  H   VAL A 187      29.333   3.179  -2.609  1.00  0.59           H  
ATOM   2826  HA  VAL A 187      28.952   2.217   0.179  1.00  0.59           H  
ATOM   2827  HB  VAL A 187      31.374   3.512  -1.063  1.00  0.59           H  
ATOM   2828 1HG1 VAL A 187      32.414   3.338   1.160  1.00  0.59           H  
ATOM   2829 2HG1 VAL A 187      31.043   4.445   1.195  1.00  0.59           H  
ATOM   2830 3HG1 VAL A 187      30.871   2.799   1.829  1.00  0.59           H  
ATOM   2831 1HG2 VAL A 187      32.386   1.422  -0.316  1.00  0.59           H  
ATOM   2832 2HG2 VAL A 187      30.829   0.952   0.343  1.00  0.59           H  
ATOM   2833 3HG2 VAL A 187      31.042   1.121  -1.395  1.00  0.59           H  
ATOM   2834  N   VAL A 188      28.351   4.411   1.143  1.00  0.60           N  
ATOM   2835  CA  VAL A 188      27.855   5.670   1.694  1.00  0.60           C  
ATOM   2836  C   VAL A 188      28.663   5.982   2.950  1.00  0.60           C  
ATOM   2837  O   VAL A 188      28.917   5.083   3.743  1.00  0.60           O  
ATOM   2838  CB  VAL A 188      26.349   5.595   2.002  1.00  0.60           C  
ATOM   2839  CG1 VAL A 188      25.894   6.891   2.630  1.00  0.60           C  
ATOM   2840  CG2 VAL A 188      25.554   5.318   0.719  1.00  0.60           C  
ATOM   2841  H   VAL A 188      28.368   3.568   1.719  1.00  0.60           H  
ATOM   2842  HA  VAL A 188      28.019   6.464   0.971  1.00  0.60           H  
ATOM   2843  HB  VAL A 188      26.182   4.822   2.682  1.00  0.60           H  
ATOM   2844 1HG1 VAL A 188      24.835   6.859   2.857  1.00  0.60           H  
ATOM   2845 2HG1 VAL A 188      26.445   7.073   3.549  1.00  0.60           H  
ATOM   2846 3HG1 VAL A 188      26.091   7.680   1.932  1.00  0.60           H  
ATOM   2847 1HG2 VAL A 188      24.497   5.249   0.962  1.00  0.60           H  
ATOM   2848 2HG2 VAL A 188      25.699   6.101   0.013  1.00  0.60           H  
ATOM   2849 3HG2 VAL A 188      25.882   4.397   0.277  1.00  0.60           H  
ATOM   2850  N   VAL A 189      29.125   7.212   3.105  1.00  0.64           N  
ATOM   2851  CA  VAL A 189      29.950   7.518   4.270  1.00  0.64           C  
ATOM   2852  C   VAL A 189      29.332   8.584   5.179  1.00  0.64           C  
ATOM   2853  O   VAL A 189      28.869   9.633   4.720  1.00  0.64           O  
ATOM   2854  CB  VAL A 189      31.341   7.973   3.828  1.00  0.64           C  
ATOM   2855  CG1 VAL A 189      32.186   8.227   5.041  1.00  0.64           C  
ATOM   2856  CG2 VAL A 189      31.955   6.943   2.898  1.00  0.64           C  
ATOM   2857  H   VAL A 189      28.906   7.919   2.406  1.00  0.64           H  
ATOM   2858  HA  VAL A 189      30.071   6.610   4.861  1.00  0.64           H  
ATOM   2859  HB  VAL A 189      31.258   8.912   3.305  1.00  0.64           H  
ATOM   2860 1HG1 VAL A 189      33.138   8.539   4.743  1.00  0.64           H  
ATOM   2861 2HG1 VAL A 189      31.737   8.995   5.661  1.00  0.64           H  
ATOM   2862 3HG1 VAL A 189      32.282   7.303   5.613  1.00  0.64           H  
ATOM   2863 1HG2 VAL A 189      32.928   7.293   2.582  1.00  0.64           H  
ATOM   2864 2HG2 VAL A 189      32.054   5.995   3.406  1.00  0.64           H  
ATOM   2865 3HG2 VAL A 189      31.319   6.818   2.023  1.00  0.64           H  
ATOM   2866  N   GLY A 190      29.342   8.304   6.483  1.00  0.68           N  
ATOM   2867  CA  GLY A 190      28.809   9.199   7.509  1.00  0.68           C  
ATOM   2868  C   GLY A 190      27.748   8.491   8.348  1.00  0.68           C  
ATOM   2869  O   GLY A 190      27.117   7.540   7.885  1.00  0.68           O  
ATOM   2870  H   GLY A 190      29.772   7.425   6.778  1.00  0.68           H  
ATOM   2871 1HA  GLY A 190      29.622   9.536   8.152  1.00  0.68           H  
ATOM   2872 2HA  GLY A 190      28.383  10.087   7.039  1.00  0.68           H  
ATOM   2873  N   GLY A 191      27.585   8.924   9.603  1.00  0.73           N  
ATOM   2874  CA  GLY A 191      26.613   8.320  10.521  1.00  0.73           C  
ATOM   2875  C   GLY A 191      25.482   9.272  10.855  1.00  0.73           C  
ATOM   2876  O   GLY A 191      24.707   9.044  11.792  1.00  0.73           O  
ATOM   2877  H   GLY A 191      28.144   9.702   9.925  1.00  0.73           H  
ATOM   2878 1HA  GLY A 191      26.203   7.413  10.074  1.00  0.73           H  
ATOM   2879 2HA  GLY A 191      27.118   8.026  11.441  1.00  0.73           H  
ATOM   2880  N   GLY A 192      25.426  10.389  10.141  1.00  0.78           N  
ATOM   2881  CA  GLY A 192      24.418  11.397  10.428  1.00  0.78           C  
ATOM   2882  C   GLY A 192      23.107  11.082   9.747  1.00  0.78           C  
ATOM   2883  O   GLY A 192      23.018  10.138   8.954  1.00  0.78           O  
ATOM   2884  H   GLY A 192      26.082  10.529   9.385  1.00  0.78           H  
ATOM   2885 1HA  GLY A 192      24.263  11.472  11.503  1.00  0.78           H  
ATOM   2886 2HA  GLY A 192      24.777  12.370  10.093  1.00  0.78           H  
ATOM   2887  N   ASP A 193      22.115  11.930   9.999  1.00  0.82           N  
ATOM   2888  CA  ASP A 193      20.783  11.784   9.430  1.00  0.82           C  
ATOM   2889  C   ASP A 193      20.781  11.832   7.915  1.00  0.82           C  
ATOM   2890  O   ASP A 193      20.035  11.124   7.240  1.00  0.82           O  
ATOM   2891  CB  ASP A 193      19.937  12.934   9.973  1.00  0.82           C  
ATOM   2892  CG  ASP A 193      20.560  14.382   9.639  1.00  0.82           C  
ATOM   2893  OD1 ASP A 193      21.692  14.464   9.115  1.00  0.82           O  
ATOM   2894  OD2 ASP A 193      19.908  15.356   9.963  1.00  0.82           O  
ATOM   2895  H   ASP A 193      22.284  12.685  10.652  1.00  0.82           H  
ATOM   2896  HA  ASP A 193      20.372  10.831   9.750  1.00  0.82           H  
ATOM   2897 1HB  ASP A 193      18.935  12.880   9.546  1.00  0.82           H  
ATOM   2898 2HB  ASP A 193      19.838  12.834  11.055  1.00  0.82           H  
ATOM   2899  N   SER A 194      21.689  12.622   7.384  1.00  0.85           N  
ATOM   2900  CA  SER A 194      21.835  12.802   5.964  1.00  0.85           C  
ATOM   2901  C   SER A 194      22.372  11.531   5.333  1.00  0.85           C  
ATOM   2902  O   SER A 194      21.864  11.054   4.323  1.00  0.85           O  
ATOM   2903  CB  SER A 194      22.783  13.957   5.736  1.00  0.85           C  
ATOM   2904  OG  SER A 194      22.232  15.151   6.254  1.00  0.85           O  
ATOM   2905  H   SER A 194      22.224  13.195   8.031  1.00  0.85           H  
ATOM   2906  HA  SER A 194      20.859  13.029   5.533  1.00  0.85           H  
ATOM   2907 1HB  SER A 194      23.734  13.750   6.225  1.00  0.85           H  
ATOM   2908 2HB  SER A 194      22.977  14.068   4.670  1.00  0.85           H  
ATOM   2909  HG  SER A 194      22.075  14.988   7.236  1.00  0.85           H  
ATOM   2910  N   ALA A 195      23.386  10.941   5.961  1.00  0.85           N  
ATOM   2911  CA  ALA A 195      23.972   9.723   5.426  1.00  0.85           C  
ATOM   2912  C   ALA A 195      22.978   8.595   5.459  1.00  0.85           C  
ATOM   2913  O   ALA A 195      22.849   7.824   4.504  1.00  0.85           O  
ATOM   2914  CB  ALA A 195      25.198   9.327   6.229  1.00  0.85           C  
ATOM   2915  H   ALA A 195      23.748  11.348   6.809  1.00  0.85           H  
ATOM   2916  HA  ALA A 195      24.239   9.901   4.400  1.00  0.85           H  
ATOM   2917 1HB  ALA A 195      25.632   8.422   5.807  1.00  0.85           H  
ATOM   2918 2HB  ALA A 195      25.936  10.114   6.213  1.00  0.85           H  
ATOM   2919 3HB  ALA A 195      24.904   9.137   7.260  1.00  0.85           H  
ATOM   2920  N   CYS A 196      22.250   8.520   6.562  1.00  0.85           N  
ATOM   2921  CA  CYS A 196      21.312   7.448   6.769  1.00  0.85           C  
ATOM   2922  C   CYS A 196      20.074   7.566   5.897  1.00  0.85           C  
ATOM   2923  O   CYS A 196      19.657   6.588   5.274  1.00  0.85           O  
ATOM   2924  CB  CYS A 196      20.969   7.412   8.239  1.00  0.85           C  
ATOM   2925  SG  CYS A 196      22.421   6.939   9.254  1.00  0.85           S  
ATOM   2926  H   CYS A 196      22.397   9.200   7.310  1.00  0.85           H  
ATOM   2927  HA  CYS A 196      21.805   6.519   6.508  1.00  0.85           H  
ATOM   2928 1HB  CYS A 196      20.622   8.395   8.560  1.00  0.85           H  
ATOM   2929 2HB  CYS A 196      20.175   6.695   8.416  1.00  0.85           H  
ATOM   2930  HG  CYS A 196      23.010   8.154   9.169  1.00  0.85           H  
ATOM   2931  N   ASP A 197      19.513   8.764   5.762  1.00  0.83           N  
ATOM   2932  CA  ASP A 197      18.335   8.863   4.924  1.00  0.83           C  
ATOM   2933  C   ASP A 197      18.705   8.658   3.474  1.00  0.83           C  
ATOM   2934  O   ASP A 197      17.962   7.998   2.739  1.00  0.83           O  
ATOM   2935  CB  ASP A 197      17.592  10.186   5.078  1.00  0.83           C  
ATOM   2936  CG  ASP A 197      16.226  10.115   4.358  1.00  0.83           C  
ATOM   2937  OD1 ASP A 197      15.441   9.274   4.739  1.00  0.83           O  
ATOM   2938  OD2 ASP A 197      15.979  10.869   3.447  1.00  0.83           O  
ATOM   2939  H   ASP A 197      19.859   9.583   6.258  1.00  0.83           H  
ATOM   2940  HA  ASP A 197      17.647   8.069   5.204  1.00  0.83           H  
ATOM   2941 1HB  ASP A 197      17.445  10.411   6.133  1.00  0.83           H  
ATOM   2942 2HB  ASP A 197      18.191  10.993   4.648  1.00  0.83           H  
ATOM   2943  N   GLU A 198      19.855   9.184   3.046  1.00  0.82           N  
ATOM   2944  CA  GLU A 198      20.181   8.991   1.656  1.00  0.82           C  
ATOM   2945  C   GLU A 198      20.532   7.530   1.394  1.00  0.82           C  
ATOM   2946  O   GLU A 198      20.179   7.021   0.334  1.00  0.82           O  
ATOM   2947  CB  GLU A 198      21.272   9.941   1.208  1.00  0.82           C  
ATOM   2948  CG  GLU A 198      20.809  11.431   1.199  1.00  0.82           C  
ATOM   2949  CD  GLU A 198      19.537  11.713   0.386  1.00  0.82           C  
ATOM   2950  OE1 GLU A 198      19.282  11.032  -0.571  1.00  0.82           O  
ATOM   2951  OE2 GLU A 198      18.826  12.640   0.745  1.00  0.82           O  
ATOM   2952  H   GLU A 198      20.473   9.727   3.649  1.00  0.82           H  
ATOM   2953  HA  GLU A 198      19.301   9.233   1.069  1.00  0.82           H  
ATOM   2954 1HB  GLU A 198      22.119   9.860   1.890  1.00  0.82           H  
ATOM   2955 2HB  GLU A 198      21.617   9.664   0.225  1.00  0.82           H  
ATOM   2956 1HG  GLU A 198      20.632  11.742   2.226  1.00  0.82           H  
ATOM   2957 2HG  GLU A 198      21.613  12.043   0.806  1.00  0.82           H  
ATOM   2958  N   ALA A 199      21.202   6.827   2.326  1.00  0.81           N  
ATOM   2959  CA  ALA A 199      21.405   5.386   2.132  1.00  0.81           C  
ATOM   2960  C   ALA A 199      20.069   4.648   2.043  1.00  0.81           C  
ATOM   2961  O   ALA A 199      19.924   3.732   1.227  1.00  0.81           O  
ATOM   2962  CB  ALA A 199      22.244   4.813   3.251  1.00  0.81           C  
ATOM   2963  H   ALA A 199      21.548   7.269   3.176  1.00  0.81           H  
ATOM   2964  HA  ALA A 199      21.934   5.240   1.204  1.00  0.81           H  
ATOM   2965 1HB  ALA A 199      22.402   3.751   3.085  1.00  0.81           H  
ATOM   2966 2HB  ALA A 199      23.194   5.316   3.281  1.00  0.81           H  
ATOM   2967 3HB  ALA A 199      21.739   4.968   4.183  1.00  0.81           H  
ATOM   2968  N   HIS A 200      19.067   5.061   2.821  1.00  0.81           N  
ATOM   2969  CA  HIS A 200      17.750   4.441   2.742  1.00  0.81           C  
ATOM   2970  C   HIS A 200      17.182   4.658   1.335  1.00  0.81           C  
ATOM   2971  O   HIS A 200      16.713   3.722   0.690  1.00  0.81           O  
ATOM   2972  CB  HIS A 200      16.826   4.985   3.844  1.00  0.81           C  
ATOM   2973  CG  HIS A 200      15.431   4.424   3.838  1.00  0.81           C  
ATOM   2974  ND1 HIS A 200      15.152   3.106   4.134  1.00  0.81           N  
ATOM   2975  CD2 HIS A 200      14.237   5.026   3.626  1.00  0.81           C  
ATOM   2976  CE1 HIS A 200      13.843   2.912   4.085  1.00  0.81           C  
ATOM   2977  NE2 HIS A 200      13.261   4.062   3.789  1.00  0.81           N  
ATOM   2978  H   HIS A 200      19.226   5.805   3.505  1.00  0.81           H  
ATOM   2979  HA  HIS A 200      17.843   3.368   2.900  1.00  0.81           H  
ATOM   2980 1HB  HIS A 200      17.277   4.790   4.822  1.00  0.81           H  
ATOM   2981 2HB  HIS A 200      16.745   6.063   3.744  1.00  0.81           H  
ATOM   2982  HD1 HIS A 200      15.803   2.436   4.496  1.00  0.81           H  
ATOM   2983  HD2 HIS A 200      13.962   6.054   3.384  1.00  0.81           H  
ATOM   2984  HE1 HIS A 200      13.422   1.927   4.289  1.00  0.81           H  
ATOM   2985  N   PHE A 201      17.237   5.889   0.843  1.00  0.81           N  
ATOM   2986  CA  PHE A 201      16.795   6.179  -0.520  1.00  0.81           C  
ATOM   2987  C   PHE A 201      17.564   5.372  -1.575  1.00  0.81           C  
ATOM   2988  O   PHE A 201      16.974   4.706  -2.428  1.00  0.81           O  
ATOM   2989  CB  PHE A 201      16.893   7.685  -0.778  1.00  0.81           C  
ATOM   2990  CG  PHE A 201      16.731   8.101  -2.192  1.00  0.81           C  
ATOM   2991  CD1 PHE A 201      15.567   7.861  -2.888  1.00  0.81           C  
ATOM   2992  CD2 PHE A 201      17.746   8.809  -2.812  1.00  0.81           C  
ATOM   2993  CE1 PHE A 201      15.425   8.293  -4.189  1.00  0.81           C  
ATOM   2994  CE2 PHE A 201      17.599   9.251  -4.101  1.00  0.81           C  
ATOM   2995  CZ  PHE A 201      16.439   8.992  -4.793  1.00  0.81           C  
ATOM   2996  H   PHE A 201      17.606   6.642   1.427  1.00  0.81           H  
ATOM   2997  HA  PHE A 201      15.745   5.900  -0.593  1.00  0.81           H  
ATOM   2998 1HB  PHE A 201      16.141   8.199  -0.186  1.00  0.81           H  
ATOM   2999 2HB  PHE A 201      17.861   8.047  -0.435  1.00  0.81           H  
ATOM   3000  HD1 PHE A 201      14.757   7.321  -2.399  1.00  0.81           H  
ATOM   3001  HD2 PHE A 201      18.667   9.022  -2.256  1.00  0.81           H  
ATOM   3002  HE1 PHE A 201      14.502   8.092  -4.730  1.00  0.81           H  
ATOM   3003  HE2 PHE A 201      18.389   9.801  -4.575  1.00  0.81           H  
ATOM   3004  HZ  PHE A 201      16.326   9.340  -5.817  1.00  0.81           H  
ATOM   3005  N   LEU A 202      18.885   5.394  -1.502  1.00  0.82           N  
ATOM   3006  CA  LEU A 202      19.720   4.667  -2.437  1.00  0.82           C  
ATOM   3007  C   LEU A 202      19.390   3.179  -2.413  1.00  0.82           C  
ATOM   3008  O   LEU A 202      19.342   2.554  -3.473  1.00  0.82           O  
ATOM   3009  CB  LEU A 202      21.181   4.890  -2.042  1.00  0.82           C  
ATOM   3010  CG  LEU A 202      21.737   6.263  -2.317  1.00  0.82           C  
ATOM   3011  CD1 LEU A 202      23.060   6.456  -1.572  1.00  0.82           C  
ATOM   3012  CD2 LEU A 202      21.961   6.370  -3.807  1.00  0.82           C  
ATOM   3013  H   LEU A 202      19.326   5.940  -0.775  1.00  0.82           H  
ATOM   3014  HA  LEU A 202      19.557   5.051  -3.431  1.00  0.82           H  
ATOM   3015 1HB  LEU A 202      21.275   4.716  -0.985  1.00  0.82           H  
ATOM   3016 2HB  LEU A 202      21.788   4.173  -2.579  1.00  0.82           H  
ATOM   3017  HG  LEU A 202      21.034   7.022  -1.987  1.00  0.82           H  
ATOM   3018 1HD1 LEU A 202      23.466   7.424  -1.776  1.00  0.82           H  
ATOM   3019 2HD1 LEU A 202      22.886   6.371  -0.515  1.00  0.82           H  
ATOM   3020 3HD1 LEU A 202      23.755   5.723  -1.871  1.00  0.82           H  
ATOM   3021 1HD2 LEU A 202      22.364   7.335  -4.043  1.00  0.82           H  
ATOM   3022 2HD2 LEU A 202      22.663   5.602  -4.124  1.00  0.82           H  
ATOM   3023 3HD2 LEU A 202      21.024   6.235  -4.322  1.00  0.82           H  
ATOM   3024  N   ALA A 203      19.065   2.620  -1.249  1.00  0.81           N  
ATOM   3025  CA  ALA A 203      18.750   1.199  -1.091  1.00  0.81           C  
ATOM   3026  C   ALA A 203      17.565   0.764  -1.953  1.00  0.81           C  
ATOM   3027  O   ALA A 203      17.394  -0.422  -2.243  1.00  0.81           O  
ATOM   3028  CB  ALA A 203      18.457   0.886   0.361  1.00  0.81           C  
ATOM   3029  H   ALA A 203      19.105   3.189  -0.403  1.00  0.81           H  
ATOM   3030  HA  ALA A 203      19.625   0.628  -1.402  1.00  0.81           H  
ATOM   3031 1HB  ALA A 203      18.267  -0.170   0.477  1.00  0.81           H  
ATOM   3032 2HB  ALA A 203      19.302   1.174   0.962  1.00  0.81           H  
ATOM   3033 3HB  ALA A 203      17.587   1.445   0.680  1.00  0.81           H  
ATOM   3034  N   LYS A 204      16.705   1.713  -2.337  1.00  0.80           N  
ATOM   3035  CA  LYS A 204      15.543   1.397  -3.150  1.00  0.80           C  
ATOM   3036  C   LYS A 204      15.891   1.408  -4.647  1.00  0.80           C  
ATOM   3037  O   LYS A 204      15.076   1.012  -5.486  1.00  0.80           O  
ATOM   3038  CB  LYS A 204      14.439   2.409  -2.857  1.00  0.80           C  
ATOM   3039  CG  LYS A 204      13.924   2.345  -1.427  1.00  0.80           C  
ATOM   3040  CD  LYS A 204      12.846   3.379  -1.168  1.00  0.80           C  
ATOM   3041  CE  LYS A 204      12.328   3.278   0.260  1.00  0.80           C  
ATOM   3042  NZ  LYS A 204      11.280   4.298   0.544  1.00  0.80           N  
ATOM   3043  H   LYS A 204      16.872   2.692  -2.100  1.00  0.80           H  
ATOM   3044  HA  LYS A 204      15.196   0.399  -2.887  1.00  0.80           H  
ATOM   3045 1HB  LYS A 204      14.815   3.418  -3.037  1.00  0.80           H  
ATOM   3046 2HB  LYS A 204      13.600   2.243  -3.532  1.00  0.80           H  
ATOM   3047 1HG  LYS A 204      13.533   1.351  -1.220  1.00  0.80           H  
ATOM   3048 2HG  LYS A 204      14.761   2.538  -0.749  1.00  0.80           H  
ATOM   3049 1HD  LYS A 204      13.264   4.377  -1.323  1.00  0.80           H  
ATOM   3050 2HD  LYS A 204      12.021   3.233  -1.863  1.00  0.80           H  
ATOM   3051 1HE  LYS A 204      11.907   2.286   0.414  1.00  0.80           H  
ATOM   3052 2HE  LYS A 204      13.160   3.418   0.952  1.00  0.80           H  
ATOM   3053 1HZ  LYS A 204      10.951   4.198   1.498  1.00  0.80           H  
ATOM   3054 2HZ  LYS A 204      11.668   5.221   0.417  1.00  0.80           H  
ATOM   3055 3HZ  LYS A 204      10.506   4.168  -0.087  1.00  0.80           H  
ATOM   3056  N   MET A 205      17.083   1.908  -4.977  1.00  0.77           N  
ATOM   3057  CA  MET A 205      17.543   2.034  -6.351  1.00  0.77           C  
ATOM   3058  C   MET A 205      18.739   1.136  -6.675  1.00  0.77           C  
ATOM   3059  O   MET A 205      18.899   0.714  -7.828  1.00  0.77           O  
ATOM   3060  CB  MET A 205      17.956   3.475  -6.610  1.00  0.77           C  
ATOM   3061  CG  MET A 205      16.830   4.474  -6.577  1.00  0.77           C  
ATOM   3062  SD  MET A 205      17.378   6.090  -7.082  1.00  0.77           S  
ATOM   3063  CE  MET A 205      18.458   6.379  -5.719  1.00  0.77           C  
ATOM   3064  H   MET A 205      17.714   2.201  -4.241  1.00  0.77           H  
ATOM   3065  HA  MET A 205      16.728   1.757  -7.015  1.00  0.77           H  
ATOM   3066 1HB  MET A 205      18.682   3.772  -5.852  1.00  0.77           H  
ATOM   3067 2HB  MET A 205      18.450   3.550  -7.580  1.00  0.77           H  
ATOM   3068 1HG  MET A 205      16.030   4.149  -7.237  1.00  0.77           H  
ATOM   3069 2HG  MET A 205      16.435   4.547  -5.558  1.00  0.77           H  
ATOM   3070 1HE  MET A 205      18.902   7.354  -5.815  1.00  0.77           H  
ATOM   3071 2HE  MET A 205      17.894   6.321  -4.786  1.00  0.77           H  
ATOM   3072 3HE  MET A 205      19.235   5.619  -5.723  1.00  0.77           H  
ATOM   3073  N   VAL A 206      19.569   0.837  -5.667  1.00  0.73           N  
ATOM   3074  CA  VAL A 206      20.833   0.148  -5.920  1.00  0.73           C  
ATOM   3075  C   VAL A 206      20.738  -1.278  -5.411  1.00  0.73           C  
ATOM   3076  O   VAL A 206      19.786  -1.634  -4.720  1.00  0.73           O  
ATOM   3077  CB  VAL A 206      22.011   0.863  -5.223  1.00  0.73           C  
ATOM   3078  CG1 VAL A 206      22.050   2.316  -5.688  1.00  0.73           C  
ATOM   3079  CG2 VAL A 206      21.958   0.690  -3.723  1.00  0.73           C  
ATOM   3080  H   VAL A 206      19.367   1.190  -4.736  1.00  0.73           H  
ATOM   3081  HA  VAL A 206      21.034   0.135  -6.976  1.00  0.73           H  
ATOM   3082  HB  VAL A 206      22.926   0.431  -5.573  1.00  0.73           H  
ATOM   3083 1HG1 VAL A 206      22.897   2.811  -5.260  1.00  0.73           H  
ATOM   3084 2HG1 VAL A 206      22.121   2.347  -6.755  1.00  0.73           H  
ATOM   3085 3HG1 VAL A 206      21.140   2.826  -5.375  1.00  0.73           H  
ATOM   3086 1HG2 VAL A 206      22.810   1.180  -3.294  1.00  0.73           H  
ATOM   3087 2HG2 VAL A 206      21.087   1.105  -3.329  1.00  0.73           H  
ATOM   3088 3HG2 VAL A 206      21.983  -0.364  -3.472  1.00  0.73           H  
ATOM   3089  N   LYS A 207      21.674  -2.124  -5.818  1.00  0.69           N  
ATOM   3090  CA  LYS A 207      21.652  -3.524  -5.417  1.00  0.69           C  
ATOM   3091  C   LYS A 207      22.023  -3.688  -3.953  1.00  0.69           C  
ATOM   3092  O   LYS A 207      21.388  -4.441  -3.216  1.00  0.69           O  
ATOM   3093  CB  LYS A 207      22.592  -4.352  -6.277  1.00  0.69           C  
ATOM   3094  CG  LYS A 207      22.576  -5.835  -5.967  1.00  0.69           C  
ATOM   3095  CD  LYS A 207      23.522  -6.574  -6.882  1.00  0.69           C  
ATOM   3096  CE  LYS A 207      24.917  -6.182  -6.522  1.00  0.69           C  
ATOM   3097  NZ  LYS A 207      25.960  -6.924  -7.250  1.00  0.69           N  
ATOM   3098  H   LYS A 207      22.467  -1.780  -6.357  1.00  0.69           H  
ATOM   3099  HA  LYS A 207      20.638  -3.902  -5.545  1.00  0.69           H  
ATOM   3100 1HB  LYS A 207      22.330  -4.235  -7.320  1.00  0.69           H  
ATOM   3101 2HB  LYS A 207      23.618  -3.991  -6.153  1.00  0.69           H  
ATOM   3102 1HG  LYS A 207      22.887  -5.987  -4.931  1.00  0.69           H  
ATOM   3103 2HG  LYS A 207      21.571  -6.223  -6.096  1.00  0.69           H  
ATOM   3104 1HD  LYS A 207      23.398  -7.649  -6.770  1.00  0.69           H  
ATOM   3105 2HD  LYS A 207      23.328  -6.294  -7.919  1.00  0.69           H  
ATOM   3106 1HE  LYS A 207      25.031  -5.119  -6.741  1.00  0.69           H  
ATOM   3107 2HE  LYS A 207      25.057  -6.340  -5.455  1.00  0.69           H  
ATOM   3108 1HZ  LYS A 207      26.867  -6.537  -6.922  1.00  0.69           H  
ATOM   3109 2HZ  LYS A 207      25.904  -7.904  -7.050  1.00  0.69           H  
ATOM   3110 3HZ  LYS A 207      25.863  -6.765  -8.235  1.00  0.69           H  
ATOM   3111  N   SER A 208      23.081  -2.994  -3.548  1.00  0.65           N  
ATOM   3112  CA  SER A 208      23.556  -3.094  -2.172  1.00  0.65           C  
ATOM   3113  C   SER A 208      24.369  -1.873  -1.759  1.00  0.65           C  
ATOM   3114  O   SER A 208      25.113  -1.307  -2.566  1.00  0.65           O  
ATOM   3115  CB  SER A 208      24.390  -4.351  -2.000  1.00  0.65           C  
ATOM   3116  OG  SER A 208      24.857  -4.474  -0.682  1.00  0.65           O  
ATOM   3117  H   SER A 208      23.557  -2.397  -4.225  1.00  0.65           H  
ATOM   3118  HA  SER A 208      22.691  -3.160  -1.515  1.00  0.65           H  
ATOM   3119 1HB  SER A 208      23.799  -5.227  -2.264  1.00  0.65           H  
ATOM   3120 2HB  SER A 208      25.235  -4.312  -2.684  1.00  0.65           H  
ATOM   3121  HG  SER A 208      25.179  -3.600  -0.437  1.00  0.65           H  
ATOM   3122  N   ILE A 209      24.218  -1.491  -0.492  1.00  0.62           N  
ATOM   3123  CA  ILE A 209      24.946  -0.377   0.100  1.00  0.62           C  
ATOM   3124  C   ILE A 209      25.763  -0.752   1.305  1.00  0.62           C  
ATOM   3125  O   ILE A 209      25.240  -1.359   2.235  1.00  0.62           O  
ATOM   3126  CB  ILE A 209      23.994   0.714   0.606  1.00  0.62           C  
ATOM   3127  CG1 ILE A 209      23.225   1.195  -0.476  1.00  0.62           C  
ATOM   3128  CG2 ILE A 209      24.766   1.852   1.271  1.00  0.62           C  
ATOM   3129  CD1 ILE A 209      22.227   2.148  -0.089  1.00  0.62           C  
ATOM   3130  H   ILE A 209      23.543  -1.988   0.078  1.00  0.62           H  
ATOM   3131  HA  ILE A 209      25.606   0.040  -0.651  1.00  0.62           H  
ATOM   3132  HB  ILE A 209      23.306   0.289   1.319  1.00  0.62           H  
ATOM   3133 1HG1 ILE A 209      23.869   1.618  -1.181  1.00  0.62           H  
ATOM   3134 2HG1 ILE A 209      22.711   0.357  -0.930  1.00  0.62           H  
ATOM   3135 1HG2 ILE A 209      24.076   2.616   1.610  1.00  0.62           H  
ATOM   3136 2HG2 ILE A 209      25.320   1.480   2.123  1.00  0.62           H  
ATOM   3137 3HG2 ILE A 209      25.453   2.266   0.547  1.00  0.62           H  
ATOM   3138 1HD1 ILE A 209      21.703   2.428  -0.958  1.00  0.62           H  
ATOM   3139 2HD1 ILE A 209      21.549   1.709   0.616  1.00  0.62           H  
ATOM   3140 3HD1 ILE A 209      22.695   3.018   0.356  1.00  0.62           H  
ATOM   3141  N   THR A 210      27.028  -0.357   1.310  1.00  0.62           N  
ATOM   3142  CA  THR A 210      27.819  -0.558   2.506  1.00  0.62           C  
ATOM   3143  C   THR A 210      28.087   0.825   3.085  1.00  0.62           C  
ATOM   3144  O   THR A 210      28.638   1.684   2.401  1.00  0.62           O  
ATOM   3145  CB  THR A 210      29.135  -1.280   2.224  1.00  0.62           C  
ATOM   3146  OG1 THR A 210      28.883  -2.576   1.654  1.00  0.62           O  
ATOM   3147  CG2 THR A 210      29.856  -1.456   3.514  1.00  0.62           C  
ATOM   3148  H   THR A 210      27.414   0.101   0.483  1.00  0.62           H  
ATOM   3149  HA  THR A 210      27.255  -1.127   3.236  1.00  0.62           H  
ATOM   3150  HB  THR A 210      29.730  -0.702   1.541  1.00  0.62           H  
ATOM   3151  HG1 THR A 210      28.790  -2.493   0.698  1.00  0.62           H  
ATOM   3152 1HG2 THR A 210      30.782  -1.977   3.329  1.00  0.62           H  
ATOM   3153 2HG2 THR A 210      30.062  -0.480   3.959  1.00  0.62           H  
ATOM   3154 3HG2 THR A 210      29.241  -2.038   4.196  1.00  0.62           H  
ATOM   3155  N   MET A 211      27.673   1.056   4.324  1.00  0.63           N  
ATOM   3156  CA  MET A 211      27.883   2.367   4.896  1.00  0.63           C  
ATOM   3157  C   MET A 211      29.127   2.362   5.769  1.00  0.63           C  
ATOM   3158  O   MET A 211      29.406   1.364   6.429  1.00  0.63           O  
ATOM   3159  CB  MET A 211      26.692   2.837   5.712  1.00  0.63           C  
ATOM   3160  CG  MET A 211      25.388   2.935   4.987  1.00  0.63           C  
ATOM   3161  SD  MET A 211      24.136   3.608   6.025  1.00  0.63           S  
ATOM   3162  CE  MET A 211      24.616   5.343   6.173  1.00  0.63           C  
ATOM   3163  H   MET A 211      27.193   0.327   4.840  1.00  0.63           H  
ATOM   3164  HA  MET A 211      28.027   3.058   4.088  1.00  0.63           H  
ATOM   3165 1HB  MET A 211      26.566   2.220   6.592  1.00  0.63           H  
ATOM   3166 2HB  MET A 211      26.903   3.842   6.029  1.00  0.63           H  
ATOM   3167 1HG  MET A 211      25.467   3.525   4.127  1.00  0.63           H  
ATOM   3168 2HG  MET A 211      25.078   1.933   4.685  1.00  0.63           H  
ATOM   3169 1HE  MET A 211      23.926   5.859   6.819  1.00  0.63           H  
ATOM   3170 2HE  MET A 211      25.610   5.418   6.596  1.00  0.63           H  
ATOM   3171 3HE  MET A 211      24.612   5.813   5.195  1.00  0.63           H  
ATOM   3172  N   VAL A 212      29.848   3.482   5.820  1.00  0.66           N  
ATOM   3173  CA  VAL A 212      31.044   3.558   6.665  1.00  0.66           C  
ATOM   3174  C   VAL A 212      31.004   4.699   7.698  1.00  0.66           C  
ATOM   3175  O   VAL A 212      30.868   5.875   7.332  1.00  0.66           O  
ATOM   3176  CB  VAL A 212      32.277   3.763   5.755  1.00  0.66           C  
ATOM   3177  CG1 VAL A 212      33.548   3.823   6.587  1.00  0.66           C  
ATOM   3178  CG2 VAL A 212      32.335   2.659   4.716  1.00  0.66           C  
ATOM   3179  H   VAL A 212      29.572   4.264   5.231  1.00  0.66           H  
ATOM   3180  HA  VAL A 212      31.150   2.617   7.208  1.00  0.66           H  
ATOM   3181  HB  VAL A 212      32.182   4.713   5.257  1.00  0.66           H  
ATOM   3182 1HG1 VAL A 212      34.404   3.979   5.954  1.00  0.66           H  
ATOM   3183 2HG1 VAL A 212      33.488   4.629   7.318  1.00  0.66           H  
ATOM   3184 3HG1 VAL A 212      33.663   2.883   7.097  1.00  0.66           H  
ATOM   3185 1HG2 VAL A 212      33.183   2.826   4.063  1.00  0.66           H  
ATOM   3186 2HG2 VAL A 212      32.436   1.703   5.216  1.00  0.66           H  
ATOM   3187 3HG2 VAL A 212      31.424   2.667   4.125  1.00  0.66           H  
ATOM   3188  N   GLN A 213      31.158   4.352   8.985  1.00  0.70           N  
ATOM   3189  CA  GLN A 213      31.189   5.347  10.073  1.00  0.70           C  
ATOM   3190  C   GLN A 213      32.380   5.170  11.001  1.00  0.70           C  
ATOM   3191  O   GLN A 213      32.735   4.037  11.329  1.00  0.70           O  
ATOM   3192  CB  GLN A 213      29.955   5.241  10.956  1.00  0.70           C  
ATOM   3193  CG  GLN A 213      28.686   5.543  10.308  1.00  0.70           C  
ATOM   3194  CD  GLN A 213      28.115   4.417   9.537  1.00  0.70           C  
ATOM   3195  OE1 GLN A 213      28.156   3.272   9.954  1.00  0.70           O  
ATOM   3196  NE2 GLN A 213      27.535   4.723   8.417  1.00  0.70           N  
ATOM   3197  H   GLN A 213      31.211   3.357   9.220  1.00  0.70           H  
ATOM   3198  HA  GLN A 213      31.245   6.342   9.633  1.00  0.70           H  
ATOM   3199 1HB  GLN A 213      29.900   4.239  11.364  1.00  0.70           H  
ATOM   3200 2HB  GLN A 213      30.056   5.924  11.798  1.00  0.70           H  
ATOM   3201 1HG  GLN A 213      27.996   5.845  11.070  1.00  0.70           H  
ATOM   3202 2HG  GLN A 213      28.867   6.345   9.618  1.00  0.70           H  
ATOM   3203 1HE2 GLN A 213      27.129   4.000   7.874  1.00  0.70           H  
ATOM   3204 2HE2 GLN A 213      27.483   5.696   8.109  1.00  0.70           H  
ATOM   3205  N   ASN A 214      32.875   6.288  11.565  1.00  0.74           N  
ATOM   3206  CA  ASN A 214      33.986   6.266  12.532  1.00  0.74           C  
ATOM   3207  C   ASN A 214      33.498   6.191  13.973  1.00  0.74           C  
ATOM   3208  O   ASN A 214      34.260   6.364  14.926  1.00  0.74           O  
ATOM   3209  CB  ASN A 214      34.871   7.487  12.340  1.00  0.74           C  
ATOM   3210  CG  ASN A 214      34.164   8.790  12.642  1.00  0.74           C  
ATOM   3211  OD1 ASN A 214      32.929   8.871  12.600  1.00  0.74           O  
ATOM   3212  ND2 ASN A 214      34.926   9.816  12.946  1.00  0.74           N  
ATOM   3213  H   ASN A 214      32.512   7.184  11.273  1.00  0.74           H  
ATOM   3214  HA  ASN A 214      34.589   5.377  12.356  1.00  0.74           H  
ATOM   3215 1HB  ASN A 214      35.756   7.403  12.973  1.00  0.74           H  
ATOM   3216 2HB  ASN A 214      35.207   7.518  11.309  1.00  0.74           H  
ATOM   3217 1HD2 ASN A 214      34.512  10.704  13.154  1.00  0.74           H  
ATOM   3218 2HD2 ASN A 214      35.920   9.715  12.977  1.00  0.74           H  
ATOM   3219  N   LEU A 215      32.221   5.911  14.114  1.00  0.78           N  
ATOM   3220  CA  LEU A 215      31.574   5.762  15.391  1.00  0.78           C  
ATOM   3221  C   LEU A 215      31.203   4.299  15.600  1.00  0.78           C  
ATOM   3222  O   LEU A 215      30.969   3.591  14.627  1.00  0.78           O  
ATOM   3223  CB  LEU A 215      30.302   6.593  15.416  1.00  0.78           C  
ATOM   3224  CG  LEU A 215      30.452   8.062  15.184  1.00  0.78           C  
ATOM   3225  CD1 LEU A 215      29.077   8.670  15.149  1.00  0.78           C  
ATOM   3226  CD2 LEU A 215      31.290   8.660  16.287  1.00  0.78           C  
ATOM   3227  H   LEU A 215      31.679   5.795  13.275  1.00  0.78           H  
ATOM   3228  HA  LEU A 215      32.253   6.130  16.146  1.00  0.78           H  
ATOM   3229 1HB  LEU A 215      29.664   6.224  14.624  1.00  0.78           H  
ATOM   3230 2HB  LEU A 215      29.790   6.451  16.365  1.00  0.78           H  
ATOM   3231  HG  LEU A 215      30.932   8.240  14.224  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 215      29.153   9.740  14.975  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 215      28.498   8.208  14.346  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 215      28.581   8.488  16.099  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 215      31.392   9.733  16.122  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 215      30.804   8.482  17.247  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 215      32.278   8.196  16.284  1.00  0.78           H  
ATOM   3238  N   PRO A 216      31.177   3.801  16.843  1.00  0.81           N  
ATOM   3239  CA  PRO A 216      30.602   2.530  17.275  1.00  0.81           C  
ATOM   3240  C   PRO A 216      29.093   2.447  17.001  1.00  0.81           C  
ATOM   3241  O   PRO A 216      28.499   1.374  17.091  1.00  0.81           O  
ATOM   3242  CB  PRO A 216      30.873   2.524  18.787  1.00  0.81           C  
ATOM   3243  CG  PRO A 216      32.039   3.458  18.985  1.00  0.81           C  
ATOM   3244  CD  PRO A 216      31.893   4.520  17.919  1.00  0.81           C  
ATOM   3245  HA  PRO A 216      31.129   1.706  16.773  1.00  0.81           H  
ATOM   3246 1HB  PRO A 216      29.981   2.788  19.345  1.00  0.81           H  
ATOM   3247 2HB  PRO A 216      31.132   1.503  19.099  1.00  0.81           H  
ATOM   3248 1HG  PRO A 216      32.001   3.884  19.999  1.00  0.81           H  
ATOM   3249 2HG  PRO A 216      32.985   2.912  18.919  1.00  0.81           H  
ATOM   3250 1HD  PRO A 216      31.328   5.385  18.273  1.00  0.81           H  
ATOM   3251 2HD  PRO A 216      32.920   4.775  17.607  1.00  0.81           H  
ATOM   3252  N   TYR A 217      28.470   3.604  16.755  1.00  0.85           N  
ATOM   3253  CA  TYR A 217      27.035   3.759  16.542  1.00  0.85           C  
ATOM   3254  C   TYR A 217      26.649   4.794  15.481  1.00  0.85           C  
ATOM   3255  O   TYR A 217      27.398   5.719  15.205  1.00  0.85           O  
ATOM   3256  CB  TYR A 217      26.461   4.181  17.883  1.00  0.85           C  
ATOM   3257  CG  TYR A 217      27.100   5.511  18.370  1.00  0.85           C  
ATOM   3258  CD1 TYR A 217      26.519   6.742  18.153  1.00  0.85           C  
ATOM   3259  CD2 TYR A 217      28.319   5.455  19.018  1.00  0.85           C  
ATOM   3260  CE1 TYR A 217      27.158   7.896  18.611  1.00  0.85           C  
ATOM   3261  CE2 TYR A 217      28.953   6.593  19.454  1.00  0.85           C  
ATOM   3262  CZ  TYR A 217      28.374   7.810  19.255  1.00  0.85           C  
ATOM   3263  OH  TYR A 217      28.999   8.957  19.702  1.00  0.85           O  
ATOM   3264  H   TYR A 217      29.020   4.442  16.709  1.00  0.85           H  
ATOM   3265  HA  TYR A 217      26.622   2.798  16.241  1.00  0.85           H  
ATOM   3266 1HB  TYR A 217      25.379   4.327  17.798  1.00  0.85           H  
ATOM   3267 2HB  TYR A 217      26.644   3.409  18.630  1.00  0.85           H  
ATOM   3268  HD1 TYR A 217      25.567   6.813  17.644  1.00  0.85           H  
ATOM   3269  HD2 TYR A 217      28.774   4.507  19.183  1.00  0.85           H  
ATOM   3270  HE1 TYR A 217      26.712   8.866  18.464  1.00  0.85           H  
ATOM   3271  HE2 TYR A 217      29.913   6.522  19.966  1.00  0.85           H  
ATOM   3272  HH  TYR A 217      29.894   8.747  19.978  1.00  0.85           H  
ATOM   3273  N   LEU A 218      25.455   4.654  14.917  1.00  0.90           N  
ATOM   3274  CA  LEU A 218      24.895   5.668  14.022  1.00  0.90           C  
ATOM   3275  C   LEU A 218      24.246   6.744  14.892  1.00  0.90           C  
ATOM   3276  O   LEU A 218      23.852   6.460  16.022  1.00  0.90           O  
ATOM   3277  CB  LEU A 218      23.847   5.070  13.083  1.00  0.90           C  
ATOM   3278  CG  LEU A 218      24.255   4.011  12.081  1.00  0.90           C  
ATOM   3279  CD1 LEU A 218      23.010   3.488  11.388  1.00  0.90           C  
ATOM   3280  CD2 LEU A 218      25.163   4.624  11.088  1.00  0.90           C  
ATOM   3281  H   LEU A 218      24.892   3.848  15.151  1.00  0.90           H  
ATOM   3282  HA  LEU A 218      25.694   6.121  13.436  1.00  0.90           H  
ATOM   3283 1HB  LEU A 218      23.152   4.587  13.696  1.00  0.90           H  
ATOM   3284 2HB  LEU A 218      23.351   5.877  12.544  1.00  0.90           H  
ATOM   3285  HG  LEU A 218      24.750   3.180  12.581  1.00  0.90           H  
ATOM   3286 1HD1 LEU A 218      23.280   2.739  10.651  1.00  0.90           H  
ATOM   3287 2HD1 LEU A 218      22.335   3.045  12.123  1.00  0.90           H  
ATOM   3288 3HD1 LEU A 218      22.516   4.318  10.899  1.00  0.90           H  
ATOM   3289 1HD2 LEU A 218      25.452   3.887  10.353  1.00  0.90           H  
ATOM   3290 2HD2 LEU A 218      24.667   5.450  10.589  1.00  0.90           H  
ATOM   3291 3HD2 LEU A 218      26.031   4.986  11.610  1.00  0.90           H  
ATOM   3292  N   THR A 219      24.134   7.971  14.380  1.00  0.96           N  
ATOM   3293  CA  THR A 219      23.540   9.072  15.147  1.00  0.96           C  
ATOM   3294  C   THR A 219      22.200   9.529  14.575  1.00  0.96           C  
ATOM   3295  O   THR A 219      21.607  10.519  15.017  1.00  0.96           O  
ATOM   3296  CB  THR A 219      24.512  10.260  15.178  1.00  0.96           C  
ATOM   3297  OG1 THR A 219      24.745  10.725  13.855  1.00  0.96           O  
ATOM   3298  CG2 THR A 219      25.804   9.797  15.748  1.00  0.96           C  
ATOM   3299  H   THR A 219      24.473   8.173  13.439  1.00  0.96           H  
ATOM   3300  HA  THR A 219      23.372   8.731  16.169  1.00  0.96           H  
ATOM   3301  HB  THR A 219      24.106  11.067  15.785  1.00  0.96           H  
ATOM   3302  HG1 THR A 219      24.758   9.959  13.246  1.00  0.96           H  
ATOM   3303 1HG2 THR A 219      26.519  10.616  15.778  1.00  0.96           H  
ATOM   3304 2HG2 THR A 219      25.614   9.442  16.737  1.00  0.96           H  
ATOM   3305 3HG2 THR A 219      26.200   8.990  15.137  1.00  0.96           H  
ATOM   3306  N   ALA A 220      21.716   8.806  13.579  1.00  1.04           N  
ATOM   3307  CA  ALA A 220      20.508   9.187  12.858  1.00  1.04           C  
ATOM   3308  C   ALA A 220      19.212   8.856  13.607  1.00  1.04           C  
ATOM   3309  O   ALA A 220      18.433   7.964  13.232  1.00  1.04           O  
ATOM   3310  CB  ALA A 220      20.537   8.532  11.520  1.00  1.04           C  
ATOM   3311  H   ALA A 220      22.230   7.988  13.290  1.00  1.04           H  
ATOM   3312  HA  ALA A 220      20.539  10.265  12.713  1.00  1.04           H  
ATOM   3313 1HB  ALA A 220      19.715   8.856  10.948  1.00  1.04           H  
ATOM   3314 2HB  ALA A 220      21.453   8.846  11.039  1.00  1.04           H  
ATOM   3315 3HB  ALA A 220      20.517   7.449  11.630  1.00  1.04           H  
ATOM   3316  N   ALA A 221      18.992   9.613  14.672  1.00  1.10           N  
ATOM   3317  CA  ALA A 221      17.834   9.475  15.545  1.00  1.10           C  
ATOM   3318  C   ALA A 221      17.631   8.007  15.893  1.00  1.10           C  
ATOM   3319  O   ALA A 221      18.587   7.309  16.226  1.00  1.10           O  
ATOM   3320  CB  ALA A 221      16.599  10.054  14.863  1.00  1.10           C  
ATOM   3321  H   ALA A 221      19.716  10.296  14.895  1.00  1.10           H  
ATOM   3322  HA  ALA A 221      18.033  10.021  16.467  1.00  1.10           H  
ATOM   3323 1HB  ALA A 221      15.738   9.982  15.523  1.00  1.10           H  
ATOM   3324 2HB  ALA A 221      16.780  11.104  14.635  1.00  1.10           H  
ATOM   3325 3HB  ALA A 221      16.400   9.511  13.938  1.00  1.10           H  
ATOM   3326  N   LYS A 222      16.392   7.530  15.812  1.00  1.13           N  
ATOM   3327  CA  LYS A 222      16.115   6.111  15.998  1.00  1.13           C  
ATOM   3328  C   LYS A 222      15.630   5.511  14.696  1.00  1.13           C  
ATOM   3329  O   LYS A 222      16.153   4.503  14.221  1.00  1.13           O  
ATOM   3330  CB  LYS A 222      15.064   5.883  17.082  1.00  1.13           C  
ATOM   3331  CG  LYS A 222      14.714   4.400  17.323  1.00  1.13           C  
ATOM   3332  CD  LYS A 222      15.899   3.613  17.890  1.00  1.13           C  
ATOM   3333  CE  LYS A 222      15.461   2.236  18.444  1.00  1.13           C  
ATOM   3334  NZ  LYS A 222      15.023   1.271  17.368  1.00  1.13           N  
ATOM   3335  H   LYS A 222      15.636   8.149  15.585  1.00  1.13           H  
ATOM   3336  HA  LYS A 222      17.036   5.599  16.279  1.00  1.13           H  
ATOM   3337 1HB  LYS A 222      15.417   6.300  18.025  1.00  1.13           H  
ATOM   3338 2HB  LYS A 222      14.144   6.401  16.817  1.00  1.13           H  
ATOM   3339 1HG  LYS A 222      13.877   4.330  18.016  1.00  1.13           H  
ATOM   3340 2HG  LYS A 222      14.416   3.937  16.375  1.00  1.13           H  
ATOM   3341 1HD  LYS A 222      16.626   3.444  17.089  1.00  1.13           H  
ATOM   3342 2HD  LYS A 222      16.379   4.184  18.681  1.00  1.13           H  
ATOM   3343 1HE  LYS A 222      16.291   1.796  18.991  1.00  1.13           H  
ATOM   3344 2HE  LYS A 222      14.629   2.390  19.129  1.00  1.13           H  
ATOM   3345 1HZ  LYS A 222      14.751   0.402  17.775  1.00  1.13           H  
ATOM   3346 2HZ  LYS A 222      14.242   1.618  16.793  1.00  1.13           H  
ATOM   3347 3HZ  LYS A 222      15.772   1.089  16.696  1.00  1.13           H  
ATOM   3348  N   VAL A 223      14.636   6.155  14.106  1.00  1.11           N  
ATOM   3349  CA  VAL A 223      13.999   5.638  12.914  1.00  1.11           C  
ATOM   3350  C   VAL A 223      14.937   5.504  11.730  1.00  1.11           C  
ATOM   3351  O   VAL A 223      14.925   4.482  11.049  1.00  1.11           O  
ATOM   3352  CB  VAL A 223      12.806   6.514  12.552  1.00  1.11           C  
ATOM   3353  CG1 VAL A 223      12.276   6.121  11.228  1.00  1.11           C  
ATOM   3354  CG2 VAL A 223      11.738   6.350  13.619  1.00  1.11           C  
ATOM   3355  H   VAL A 223      14.277   7.001  14.520  1.00  1.11           H  
ATOM   3356  HA  VAL A 223      13.617   4.640  13.156  1.00  1.11           H  
ATOM   3357  HB  VAL A 223      13.122   7.555  12.493  1.00  1.11           H  
ATOM   3358 1HG1 VAL A 223      11.431   6.755  10.979  1.00  1.11           H  
ATOM   3359 2HG1 VAL A 223      13.059   6.246  10.487  1.00  1.11           H  
ATOM   3360 3HG1 VAL A 223      11.957   5.086  11.248  1.00  1.11           H  
ATOM   3361 1HG2 VAL A 223      10.878   6.972  13.374  1.00  1.11           H  
ATOM   3362 2HG2 VAL A 223      11.430   5.299  13.662  1.00  1.11           H  
ATOM   3363 3HG2 VAL A 223      12.141   6.649  14.586  1.00  1.11           H  
ATOM   3364  N   LEU A 224      15.763   6.503  11.448  1.00  1.06           N  
ATOM   3365  CA  LEU A 224      16.645   6.322  10.309  1.00  1.06           C  
ATOM   3366  C   LEU A 224      17.610   5.172  10.548  1.00  1.06           C  
ATOM   3367  O   LEU A 224      17.861   4.358   9.658  1.00  1.06           O  
ATOM   3368  CB  LEU A 224      17.389   7.590   9.981  1.00  1.06           C  
ATOM   3369  CG  LEU A 224      16.582   8.716   9.417  1.00  1.06           C  
ATOM   3370  CD1 LEU A 224      17.468   9.940   9.298  1.00  1.06           C  
ATOM   3371  CD2 LEU A 224      16.045   8.292   8.070  1.00  1.06           C  
ATOM   3372  H   LEU A 224      15.800   7.344  12.013  1.00  1.06           H  
ATOM   3373  HA  LEU A 224      16.030   6.066   9.444  1.00  1.06           H  
ATOM   3374 1HB  LEU A 224      17.787   7.941  10.897  1.00  1.06           H  
ATOM   3375 2HB  LEU A 224      18.194   7.370   9.302  1.00  1.06           H  
ATOM   3376  HG  LEU A 224      15.752   8.954  10.083  1.00  1.06           H  
ATOM   3377 1HD1 LEU A 224      16.895  10.767   8.883  1.00  1.06           H  
ATOM   3378 2HD1 LEU A 224      17.840  10.215  10.283  1.00  1.06           H  
ATOM   3379 3HD1 LEU A 224      18.306   9.713   8.639  1.00  1.06           H  
ATOM   3380 1HD2 LEU A 224      15.452   9.103   7.630  1.00  1.06           H  
ATOM   3381 2HD2 LEU A 224      16.873   8.056   7.413  1.00  1.06           H  
ATOM   3382 3HD2 LEU A 224      15.425   7.422   8.192  1.00  1.06           H  
ATOM   3383  N   GLN A 225      18.105   5.040  11.783  1.00  0.98           N  
ATOM   3384  CA  GLN A 225      19.025   3.938  12.023  1.00  0.98           C  
ATOM   3385  C   GLN A 225      18.321   2.600  11.780  1.00  0.98           C  
ATOM   3386  O   GLN A 225      18.875   1.707  11.130  1.00  0.98           O  
ATOM   3387  CB  GLN A 225      19.508   3.897  13.475  1.00  0.98           C  
ATOM   3388  CG  GLN A 225      20.355   5.030  13.915  1.00  0.98           C  
ATOM   3389  CD  GLN A 225      20.970   4.764  15.314  1.00  0.98           C  
ATOM   3390  OE1 GLN A 225      21.676   3.754  15.481  1.00  0.98           O  
ATOM   3391  NE2 GLN A 225      20.721   5.614  16.288  1.00  0.98           N  
ATOM   3392  H   GLN A 225      17.912   5.745  12.494  1.00  0.98           H  
ATOM   3393  HA  GLN A 225      19.870   4.023  11.341  1.00  0.98           H  
ATOM   3394 1HB  GLN A 225      18.641   3.865  14.137  1.00  0.98           H  
ATOM   3395 2HB  GLN A 225      20.067   2.977  13.639  1.00  0.98           H  
ATOM   3396 1HG  GLN A 225      21.100   5.231  13.182  1.00  0.98           H  
ATOM   3397 2HG  GLN A 225      19.706   5.898  14.015  1.00  0.98           H  
ATOM   3398 1HE2 GLN A 225      21.113   5.466  17.193  1.00  0.98           H  
ATOM   3399 2HE2 GLN A 225      20.110   6.411  16.140  1.00  0.98           H  
ATOM   3400  N   ASP A 226      17.064   2.489  12.251  1.00  0.89           N  
ATOM   3401  CA  ASP A 226      16.299   1.253  12.081  1.00  0.89           C  
ATOM   3402  C   ASP A 226      16.018   0.960  10.619  1.00  0.89           C  
ATOM   3403  O   ASP A 226      16.113  -0.185  10.175  1.00  0.89           O  
ATOM   3404  CB  ASP A 226      14.944   1.328  12.789  1.00  0.89           C  
ATOM   3405  CG  ASP A 226      14.964   1.254  14.314  1.00  0.89           C  
ATOM   3406  OD1 ASP A 226      15.967   0.911  14.919  1.00  0.89           O  
ATOM   3407  OD2 ASP A 226      13.924   1.528  14.912  1.00  0.89           O  
ATOM   3408  H   ASP A 226      16.655   3.271  12.766  1.00  0.89           H  
ATOM   3409  HA  ASP A 226      16.876   0.429  12.496  1.00  0.89           H  
ATOM   3410 1HB  ASP A 226      14.479   2.271  12.512  1.00  0.89           H  
ATOM   3411 2HB  ASP A 226      14.307   0.530  12.412  1.00  0.89           H  
ATOM   3412  N   ARG A 227      15.716   2.000   9.849  1.00  0.82           N  
ATOM   3413  CA  ARG A 227      15.413   1.834   8.439  1.00  0.82           C  
ATOM   3414  C   ARG A 227      16.583   1.263   7.675  1.00  0.82           C  
ATOM   3415  O   ARG A 227      16.404   0.520   6.715  1.00  0.82           O  
ATOM   3416  CB  ARG A 227      14.996   3.144   7.824  1.00  0.82           C  
ATOM   3417  CG  ARG A 227      13.637   3.593   8.204  1.00  0.82           C  
ATOM   3418  CD  ARG A 227      13.340   4.900   7.671  1.00  0.82           C  
ATOM   3419  NE  ARG A 227      12.017   5.310   8.017  1.00  0.82           N  
ATOM   3420  CZ  ARG A 227      11.581   6.567   7.923  1.00  0.82           C  
ATOM   3421  NH1 ARG A 227      12.402   7.484   7.490  1.00  0.82           N  
ATOM   3422  NH2 ARG A 227      10.345   6.883   8.280  1.00  0.82           N  
ATOM   3423  H   ARG A 227      15.652   2.931  10.264  1.00  0.82           H  
ATOM   3424  HA  ARG A 227      14.576   1.141   8.354  1.00  0.82           H  
ATOM   3425 1HB  ARG A 227      15.695   3.920   8.124  1.00  0.82           H  
ATOM   3426 2HB  ARG A 227      15.036   3.068   6.764  1.00  0.82           H  
ATOM   3427 1HG  ARG A 227      12.921   2.915   7.782  1.00  0.82           H  
ATOM   3428 2HG  ARG A 227      13.518   3.607   9.280  1.00  0.82           H  
ATOM   3429 1HD  ARG A 227      14.031   5.613   8.084  1.00  0.82           H  
ATOM   3430 2HD  ARG A 227      13.425   4.889   6.591  1.00  0.82           H  
ATOM   3431  HE  ARG A 227      11.386   4.599   8.394  1.00  0.82           H  
ATOM   3432 1HH1 ARG A 227      13.341   7.237   7.224  1.00  0.82           H  
ATOM   3433 2HH1 ARG A 227      12.108   8.466   7.429  1.00  0.82           H  
ATOM   3434 1HH2 ARG A 227       9.709   6.176   8.617  1.00  0.82           H  
ATOM   3435 2HH2 ARG A 227      10.028   7.840   8.213  1.00  0.82           H  
ATOM   3436  N   LEU A 228      17.789   1.582   8.101  1.00  0.77           N  
ATOM   3437  CA  LEU A 228      18.948   1.032   7.434  1.00  0.77           C  
ATOM   3438  C   LEU A 228      19.192  -0.394   7.858  1.00  0.77           C  
ATOM   3439  O   LEU A 228      19.326  -1.290   7.034  1.00  0.77           O  
ATOM   3440  CB  LEU A 228      20.163   1.805   7.855  1.00  0.77           C  
ATOM   3441  CG  LEU A 228      20.194   3.176   7.465  1.00  0.77           C  
ATOM   3442  CD1 LEU A 228      21.319   3.741   8.144  1.00  0.77           C  
ATOM   3443  CD2 LEU A 228      20.293   3.299   5.983  1.00  0.77           C  
ATOM   3444  H   LEU A 228      17.896   2.242   8.878  1.00  0.77           H  
ATOM   3445  HA  LEU A 228      18.800   1.076   6.356  1.00  0.77           H  
ATOM   3446 1HB  LEU A 228      20.226   1.785   8.942  1.00  0.77           H  
ATOM   3447 2HB  LEU A 228      21.047   1.316   7.460  1.00  0.77           H  
ATOM   3448  HG  LEU A 228      19.296   3.690   7.785  1.00  0.77           H  
ATOM   3449 1HD1 LEU A 228      21.398   4.740   7.883  1.00  0.77           H  
ATOM   3450 2HD1 LEU A 228      21.154   3.638   9.204  1.00  0.77           H  
ATOM   3451 3HD1 LEU A 228      22.199   3.219   7.876  1.00  0.77           H  
ATOM   3452 1HD2 LEU A 228      20.324   4.336   5.741  1.00  0.77           H  
ATOM   3453 2HD2 LEU A 228      21.180   2.828   5.627  1.00  0.77           H  
ATOM   3454 3HD2 LEU A 228      19.423   2.842   5.514  1.00  0.77           H  
ATOM   3455  N   LEU A 229      19.179  -0.614   9.161  1.00  0.73           N  
ATOM   3456  CA  LEU A 229      19.522  -1.903   9.728  1.00  0.73           C  
ATOM   3457  C   LEU A 229      18.535  -3.010   9.346  1.00  0.73           C  
ATOM   3458  O   LEU A 229      18.930  -4.167   9.191  1.00  0.73           O  
ATOM   3459  CB  LEU A 229      19.655  -1.720  11.235  1.00  0.73           C  
ATOM   3460  CG  LEU A 229      20.864  -0.809  11.636  1.00  0.73           C  
ATOM   3461  CD1 LEU A 229      20.823  -0.536  13.123  1.00  0.73           C  
ATOM   3462  CD2 LEU A 229      22.173  -1.473  11.221  1.00  0.73           C  
ATOM   3463  H   LEU A 229      18.983   0.163   9.796  1.00  0.73           H  
ATOM   3464  HA  LEU A 229      20.499  -2.184   9.339  1.00  0.73           H  
ATOM   3465 1HB  LEU A 229      18.740  -1.254  11.611  1.00  0.73           H  
ATOM   3466 2HB  LEU A 229      19.775  -2.693  11.706  1.00  0.73           H  
ATOM   3467  HG  LEU A 229      20.780   0.145  11.120  1.00  0.73           H  
ATOM   3468 1HD1 LEU A 229      21.652   0.117  13.395  1.00  0.73           H  
ATOM   3469 2HD1 LEU A 229      19.878  -0.044  13.371  1.00  0.73           H  
ATOM   3470 3HD1 LEU A 229      20.902  -1.474  13.669  1.00  0.73           H  
ATOM   3471 1HD2 LEU A 229      23.010  -0.825  11.489  1.00  0.73           H  
ATOM   3472 2HD2 LEU A 229      22.275  -2.430  11.732  1.00  0.73           H  
ATOM   3473 3HD2 LEU A 229      22.172  -1.635  10.141  1.00  0.73           H  
ATOM   3474  N   GLU A 230      17.261  -2.660   9.159  1.00  0.69           N  
ATOM   3475  CA  GLU A 230      16.250  -3.636   8.768  1.00  0.69           C  
ATOM   3476  C   GLU A 230      16.113  -3.761   7.236  1.00  0.69           C  
ATOM   3477  O   GLU A 230      15.275  -4.524   6.748  1.00  0.69           O  
ATOM   3478  CB  GLU A 230      14.885  -3.262   9.369  1.00  0.69           C  
ATOM   3479  CG  GLU A 230      14.818  -3.249  10.914  1.00  0.69           C  
ATOM   3480  CD  GLU A 230      15.032  -4.603  11.568  1.00  0.69           C  
ATOM   3481  OE1 GLU A 230      14.443  -5.560  11.122  1.00  0.69           O  
ATOM   3482  OE2 GLU A 230      15.771  -4.671  12.525  1.00  0.69           O  
ATOM   3483  H   GLU A 230      16.972  -1.696   9.327  1.00  0.69           H  
ATOM   3484  HA  GLU A 230      16.545  -4.609   9.159  1.00  0.69           H  
ATOM   3485 1HB  GLU A 230      14.607  -2.263   9.023  1.00  0.69           H  
ATOM   3486 2HB  GLU A 230      14.126  -3.953   9.006  1.00  0.69           H  
ATOM   3487 1HG  GLU A 230      15.582  -2.562  11.283  1.00  0.69           H  
ATOM   3488 2HG  GLU A 230      13.849  -2.854  11.216  1.00  0.69           H  
ATOM   3489  N   ASN A 231      16.896  -2.991   6.470  1.00  0.66           N  
ATOM   3490  CA  ASN A 231      16.812  -3.011   5.013  1.00  0.66           C  
ATOM   3491  C   ASN A 231      17.782  -4.035   4.462  1.00  0.66           C  
ATOM   3492  O   ASN A 231      18.991  -3.911   4.634  1.00  0.66           O  
ATOM   3493  CB  ASN A 231      17.042  -1.643   4.397  1.00  0.66           C  
ATOM   3494  CG  ASN A 231      16.752  -1.598   2.902  1.00  0.66           C  
ATOM   3495  OD1 ASN A 231      17.126  -2.450   2.085  1.00  0.66           O  
ATOM   3496  ND2 ASN A 231      16.028  -0.575   2.519  1.00  0.66           N  
ATOM   3497  H   ASN A 231      17.604  -2.391   6.892  1.00  0.66           H  
ATOM   3498  HA  ASN A 231      15.810  -3.334   4.729  1.00  0.66           H  
ATOM   3499 1HB  ASN A 231      16.383  -0.941   4.868  1.00  0.66           H  
ATOM   3500 2HB  ASN A 231      18.064  -1.314   4.589  1.00  0.66           H  
ATOM   3501 1HD2 ASN A 231      15.764  -0.482   1.558  1.00  0.66           H  
ATOM   3502 2HD2 ASN A 231      15.718   0.101   3.187  1.00  0.66           H  
ATOM   3503  N   LYS A 232      17.263  -5.054   3.793  1.00  0.63           N  
ATOM   3504  CA  LYS A 232      18.093  -6.141   3.274  1.00  0.63           C  
ATOM   3505  C   LYS A 232      19.219  -5.679   2.332  1.00  0.63           C  
ATOM   3506  O   LYS A 232      20.185  -6.414   2.123  1.00  0.63           O  
ATOM   3507  CB  LYS A 232      17.218  -7.160   2.543  1.00  0.63           C  
ATOM   3508  CG  LYS A 232      16.591  -6.639   1.249  1.00  0.63           C  
ATOM   3509  CD  LYS A 232      15.707  -7.688   0.590  1.00  0.63           C  
ATOM   3510  CE  LYS A 232      15.126  -7.176  -0.723  1.00  0.63           C  
ATOM   3511  NZ  LYS A 232      14.246  -8.189  -1.374  1.00  0.63           N  
ATOM   3512  H   LYS A 232      16.261  -5.095   3.669  1.00  0.63           H  
ATOM   3513  HA  LYS A 232      18.563  -6.636   4.125  1.00  0.63           H  
ATOM   3514 1HB  LYS A 232      17.816  -8.036   2.293  1.00  0.63           H  
ATOM   3515 2HB  LYS A 232      16.413  -7.487   3.201  1.00  0.63           H  
ATOM   3516 1HG  LYS A 232      16.004  -5.743   1.457  1.00  0.63           H  
ATOM   3517 2HG  LYS A 232      17.381  -6.375   0.552  1.00  0.63           H  
ATOM   3518 1HD  LYS A 232      16.297  -8.583   0.391  1.00  0.63           H  
ATOM   3519 2HD  LYS A 232      14.891  -7.953   1.261  1.00  0.63           H  
ATOM   3520 1HE  LYS A 232      14.546  -6.275  -0.527  1.00  0.63           H  
ATOM   3521 2HE  LYS A 232      15.945  -6.927  -1.401  1.00  0.63           H  
ATOM   3522 1HZ  LYS A 232      13.881  -7.814  -2.238  1.00  0.63           H  
ATOM   3523 2HZ  LYS A 232      14.781  -9.023  -1.569  1.00  0.63           H  
ATOM   3524 3HZ  LYS A 232      13.481  -8.417  -0.757  1.00  0.63           H  
ATOM   3525  N   ASN A 233      19.098  -4.480   1.749  1.00  0.61           N  
ATOM   3526  CA  ASN A 233      20.119  -3.982   0.841  1.00  0.61           C  
ATOM   3527  C   ASN A 233      21.157  -3.097   1.533  1.00  0.61           C  
ATOM   3528  O   ASN A 233      22.027  -2.553   0.849  1.00  0.61           O  
ATOM   3529  CB  ASN A 233      19.510  -3.206  -0.314  1.00  0.61           C  
ATOM   3530  CG  ASN A 233      18.705  -4.061  -1.246  1.00  0.61           C  
ATOM   3531  OD1 ASN A 233      18.887  -5.286  -1.331  1.00  0.61           O  
ATOM   3532  ND2 ASN A 233      17.820  -3.433  -1.975  1.00  0.61           N  
ATOM   3533  H   ASN A 233      18.298  -3.891   1.958  1.00  0.61           H  
ATOM   3534  HA  ASN A 233      20.654  -4.837   0.427  1.00  0.61           H  
ATOM   3535 1HB  ASN A 233      18.868  -2.422   0.075  1.00  0.61           H  
ATOM   3536 2HB  ASN A 233      20.301  -2.721  -0.887  1.00  0.61           H  
ATOM   3537 1HD2 ASN A 233      17.259  -3.939  -2.625  1.00  0.61           H  
ATOM   3538 2HD2 ASN A 233      17.716  -2.419  -1.907  1.00  0.61           H  
ATOM   3539  N   VAL A 234      21.078  -2.922   2.861  1.00  0.60           N  
ATOM   3540  CA  VAL A 234      22.048  -2.050   3.526  1.00  0.60           C  
ATOM   3541  C   VAL A 234      22.868  -2.728   4.632  1.00  0.60           C  
ATOM   3542  O   VAL A 234      22.341  -3.276   5.600  1.00  0.60           O  
ATOM   3543  CB  VAL A 234      21.360  -0.827   4.171  1.00  0.60           C  
ATOM   3544  CG1 VAL A 234      22.430   0.042   4.848  1.00  0.60           C  
ATOM   3545  CG2 VAL A 234      20.583  -0.034   3.145  1.00  0.60           C  
ATOM   3546  H   VAL A 234      20.353  -3.383   3.414  1.00  0.60           H  
ATOM   3547  HA  VAL A 234      22.748  -1.685   2.776  1.00  0.60           H  
ATOM   3548  HB  VAL A 234      20.676  -1.175   4.943  1.00  0.60           H  
ATOM   3549 1HG1 VAL A 234      21.970   0.867   5.319  1.00  0.60           H  
ATOM   3550 2HG1 VAL A 234      22.954  -0.536   5.592  1.00  0.60           H  
ATOM   3551 3HG1 VAL A 234      23.141   0.396   4.100  1.00  0.60           H  
ATOM   3552 1HG2 VAL A 234      20.103   0.817   3.628  1.00  0.60           H  
ATOM   3553 2HG2 VAL A 234      21.255   0.315   2.384  1.00  0.60           H  
ATOM   3554 3HG2 VAL A 234      19.823  -0.670   2.696  1.00  0.60           H  
ATOM   3555  N   LYS A 235      24.179  -2.621   4.489  1.00  0.59           N  
ATOM   3556  CA  LYS A 235      25.168  -3.085   5.447  1.00  0.59           C  
ATOM   3557  C   LYS A 235      25.749  -1.864   6.130  1.00  0.59           C  
ATOM   3558  O   LYS A 235      26.072  -0.898   5.449  1.00  0.59           O  
ATOM   3559  CB  LYS A 235      26.283  -3.864   4.751  1.00  0.59           C  
ATOM   3560  CG  LYS A 235      27.392  -4.359   5.676  1.00  0.59           C  
ATOM   3561  CD  LYS A 235      28.440  -5.145   4.895  1.00  0.59           C  
ATOM   3562  CE  LYS A 235      29.605  -5.553   5.780  1.00  0.59           C  
ATOM   3563  NZ  LYS A 235      30.627  -6.333   5.025  1.00  0.59           N  
ATOM   3564  H   LYS A 235      24.521  -2.183   3.640  1.00  0.59           H  
ATOM   3565  HA  LYS A 235      24.686  -3.710   6.197  1.00  0.59           H  
ATOM   3566 1HB  LYS A 235      25.855  -4.733   4.255  1.00  0.59           H  
ATOM   3567 2HB  LYS A 235      26.733  -3.248   3.980  1.00  0.59           H  
ATOM   3568 1HG  LYS A 235      27.880  -3.500   6.147  1.00  0.59           H  
ATOM   3569 2HG  LYS A 235      26.968  -4.988   6.457  1.00  0.59           H  
ATOM   3570 1HD  LYS A 235      27.984  -6.040   4.471  1.00  0.59           H  
ATOM   3571 2HD  LYS A 235      28.816  -4.529   4.075  1.00  0.59           H  
ATOM   3572 1HE  LYS A 235      30.073  -4.655   6.183  1.00  0.59           H  
ATOM   3573 2HE  LYS A 235      29.235  -6.160   6.605  1.00  0.59           H  
ATOM   3574 1HZ  LYS A 235      31.387  -6.582   5.642  1.00  0.59           H  
ATOM   3575 2HZ  LYS A 235      30.205  -7.174   4.654  1.00  0.59           H  
ATOM   3576 3HZ  LYS A 235      30.981  -5.770   4.264  1.00  0.59           H  
ATOM   3577  N   VAL A 236      25.857  -1.875   7.449  1.00  0.60           N  
ATOM   3578  CA  VAL A 236      26.433  -0.716   8.117  1.00  0.60           C  
ATOM   3579  C   VAL A 236      27.715  -1.096   8.860  1.00  0.60           C  
ATOM   3580  O   VAL A 236      27.695  -1.978   9.722  1.00  0.60           O  
ATOM   3581  CB  VAL A 236      25.405  -0.109   9.106  1.00  0.60           C  
ATOM   3582  CG1 VAL A 236      26.013   1.059   9.804  1.00  0.60           C  
ATOM   3583  CG2 VAL A 236      24.118   0.326   8.351  1.00  0.60           C  
ATOM   3584  H   VAL A 236      25.556  -2.682   7.981  1.00  0.60           H  
ATOM   3585  HA  VAL A 236      26.688   0.037   7.372  1.00  0.60           H  
ATOM   3586  HB  VAL A 236      25.158  -0.851   9.863  1.00  0.60           H  
ATOM   3587 1HG1 VAL A 236      25.306   1.468  10.511  1.00  0.60           H  
ATOM   3588 2HG1 VAL A 236      26.909   0.752  10.331  1.00  0.60           H  
ATOM   3589 3HG1 VAL A 236      26.273   1.814   9.069  1.00  0.60           H  
ATOM   3590 1HG2 VAL A 236      23.402   0.751   9.055  1.00  0.60           H  
ATOM   3591 2HG2 VAL A 236      24.374   1.068   7.603  1.00  0.60           H  
ATOM   3592 3HG2 VAL A 236      23.668  -0.538   7.865  1.00  0.60           H  
ATOM   3593  N   ILE A 237      28.825  -0.426   8.535  1.00  0.61           N  
ATOM   3594  CA  ILE A 237      30.097  -0.698   9.191  1.00  0.61           C  
ATOM   3595  C   ILE A 237      30.395   0.334  10.264  1.00  0.61           C  
ATOM   3596  O   ILE A 237      30.639   1.510   9.974  1.00  0.61           O  
ATOM   3597  CB  ILE A 237      31.281  -0.673   8.202  1.00  0.61           C  
ATOM   3598  CG1 ILE A 237      31.127  -1.702   7.101  1.00  0.61           C  
ATOM   3599  CG2 ILE A 237      32.565  -0.905   8.957  1.00  0.61           C  
ATOM   3600  CD1 ILE A 237      32.179  -1.537   6.027  1.00  0.61           C  
ATOM   3601  H   ILE A 237      28.807   0.278   7.801  1.00  0.61           H  
ATOM   3602  HA  ILE A 237      30.050  -1.678   9.660  1.00  0.61           H  
ATOM   3603  HB  ILE A 237      31.324   0.304   7.728  1.00  0.61           H  
ATOM   3604 1HG1 ILE A 237      31.209  -2.696   7.533  1.00  0.61           H  
ATOM   3605 2HG1 ILE A 237      30.140  -1.600   6.643  1.00  0.61           H  
ATOM   3606 1HG2 ILE A 237      33.416  -0.853   8.277  1.00  0.61           H  
ATOM   3607 2HG2 ILE A 237      32.660  -0.144   9.719  1.00  0.61           H  
ATOM   3608 3HG2 ILE A 237      32.541  -1.885   9.434  1.00  0.61           H  
ATOM   3609 1HD1 ILE A 237      32.044  -2.294   5.263  1.00  0.61           H  
ATOM   3610 2HD1 ILE A 237      32.083  -0.550   5.585  1.00  0.61           H  
ATOM   3611 3HD1 ILE A 237      33.170  -1.643   6.465  1.00  0.61           H  
ATOM   3612  N   LEU A 238      30.422  -0.131  11.498  1.00  0.62           N  
ATOM   3613  CA  LEU A 238      30.678   0.722  12.645  1.00  0.62           C  
ATOM   3614  C   LEU A 238      32.129   0.541  13.063  1.00  0.62           C  
ATOM   3615  O   LEU A 238      32.717  -0.512  12.802  1.00  0.62           O  
ATOM   3616  CB  LEU A 238      29.641   0.416  13.726  1.00  0.62           C  
ATOM   3617  CG  LEU A 238      28.186   0.679  13.216  1.00  0.62           C  
ATOM   3618  CD1 LEU A 238      27.157   0.242  14.211  1.00  0.62           C  
ATOM   3619  CD2 LEU A 238      28.049   2.173  12.945  1.00  0.62           C  
ATOM   3620  H   LEU A 238      30.222  -1.111  11.647  1.00  0.62           H  
ATOM   3621  HA  LEU A 238      30.549   1.764  12.346  1.00  0.62           H  
ATOM   3622 1HB  LEU A 238      29.722  -0.624  14.029  1.00  0.62           H  
ATOM   3623 2HB  LEU A 238      29.828   1.053  14.584  1.00  0.62           H  
ATOM   3624  HG  LEU A 238      28.024   0.119  12.300  1.00  0.62           H  
ATOM   3625 1HD1 LEU A 238      26.161   0.442  13.812  1.00  0.62           H  
ATOM   3626 2HD1 LEU A 238      27.265  -0.825  14.396  1.00  0.62           H  
ATOM   3627 3HD1 LEU A 238      27.286   0.778  15.128  1.00  0.62           H  
ATOM   3628 1HD2 LEU A 238      27.059   2.393  12.560  1.00  0.62           H  
ATOM   3629 2HD2 LEU A 238      28.217   2.730  13.863  1.00  0.62           H  
ATOM   3630 3HD2 LEU A 238      28.790   2.456  12.217  1.00  0.62           H  
ATOM   3631  N   ASN A 239      32.696   1.560  13.710  1.00  0.63           N  
ATOM   3632  CA  ASN A 239      34.112   1.595  14.091  1.00  0.63           C  
ATOM   3633  C   ASN A 239      35.034   1.519  12.867  1.00  0.63           C  
ATOM   3634  O   ASN A 239      35.852   0.610  12.775  1.00  0.63           O  
ATOM   3635  CB  ASN A 239      34.489   0.454  15.034  1.00  0.63           C  
ATOM   3636  CG  ASN A 239      33.780   0.467  16.332  1.00  0.63           C  
ATOM   3637  OD1 ASN A 239      33.753   1.477  17.031  1.00  0.63           O  
ATOM   3638  ND2 ASN A 239      33.190  -0.651  16.680  1.00  0.63           N  
ATOM   3639  H   ASN A 239      32.114   2.364  13.925  1.00  0.63           H  
ATOM   3640  HA  ASN A 239      34.312   2.547  14.588  1.00  0.63           H  
ATOM   3641 1HB  ASN A 239      34.346  -0.510  14.561  1.00  0.63           H  
ATOM   3642 2HB  ASN A 239      35.550   0.531  15.243  1.00  0.63           H  
ATOM   3643 1HD2 ASN A 239      32.691  -0.709  17.545  1.00  0.63           H  
ATOM   3644 2HD2 ASN A 239      33.240  -1.450  16.075  1.00  0.63           H  
ATOM   3645  N   SER A 240      34.878   2.444  11.907  1.00  0.64           N  
ATOM   3646  CA  SER A 240      35.699   2.420  10.699  1.00  0.64           C  
ATOM   3647  C   SER A 240      35.916   3.763   9.978  1.00  0.64           C  
ATOM   3648  O   SER A 240      35.103   4.674  10.056  1.00  0.64           O  
ATOM   3649  CB  SER A 240      34.998   1.542   9.739  1.00  0.64           C  
ATOM   3650  OG  SER A 240      33.788   2.125   9.354  1.00  0.64           O  
ATOM   3651  H   SER A 240      34.159   3.152  11.992  1.00  0.64           H  
ATOM   3652  HA  SER A 240      36.673   2.008  10.959  1.00  0.64           H  
ATOM   3653 1HB  SER A 240      35.612   1.391   8.900  1.00  0.64           H  
ATOM   3654 2HB  SER A 240      34.812   0.586  10.207  1.00  0.64           H  
ATOM   3655  HG  SER A 240      33.393   2.512  10.166  1.00  0.64           H  
ATOM   3656  N   LEU A 241      36.999   3.853   9.207  1.00  0.64           N  
ATOM   3657  CA  LEU A 241      37.235   5.042   8.385  1.00  0.64           C  
ATOM   3658  C   LEU A 241      37.566   4.677   6.940  1.00  0.64           C  
ATOM   3659  O   LEU A 241      38.207   3.663   6.681  1.00  0.64           O  
ATOM   3660  CB  LEU A 241      38.385   5.863   8.989  1.00  0.64           C  
ATOM   3661  CG  LEU A 241      38.132   6.386  10.418  1.00  0.64           C  
ATOM   3662  CD1 LEU A 241      38.702   5.399  11.442  1.00  0.64           C  
ATOM   3663  CD2 LEU A 241      38.748   7.750  10.573  1.00  0.64           C  
ATOM   3664  H   LEU A 241      37.667   3.087   9.212  1.00  0.64           H  
ATOM   3665  HA  LEU A 241      36.335   5.649   8.385  1.00  0.64           H  
ATOM   3666 1HB  LEU A 241      39.283   5.248   9.006  1.00  0.64           H  
ATOM   3667 2HB  LEU A 241      38.572   6.725   8.342  1.00  0.64           H  
ATOM   3668  HG  LEU A 241      37.069   6.452  10.583  1.00  0.64           H  
ATOM   3669 1HD1 LEU A 241      38.503   5.766  12.449  1.00  0.64           H  
ATOM   3670 2HD1 LEU A 241      38.249   4.422  11.328  1.00  0.64           H  
ATOM   3671 3HD1 LEU A 241      39.776   5.311  11.296  1.00  0.64           H  
ATOM   3672 1HD2 LEU A 241      38.554   8.123  11.580  1.00  0.64           H  
ATOM   3673 2HD2 LEU A 241      39.824   7.687  10.409  1.00  0.64           H  
ATOM   3674 3HD2 LEU A 241      38.307   8.428   9.843  1.00  0.64           H  
ATOM   3675  N   VAL A 242      37.184   5.526   5.985  1.00  0.63           N  
ATOM   3676  CA  VAL A 242      37.617   5.224   4.619  1.00  0.63           C  
ATOM   3677  C   VAL A 242      39.050   5.712   4.466  1.00  0.63           C  
ATOM   3678  O   VAL A 242      39.367   6.847   4.824  1.00  0.63           O  
ATOM   3679  CB  VAL A 242      36.752   5.900   3.539  1.00  0.63           C  
ATOM   3680  CG1 VAL A 242      37.316   5.583   2.159  1.00  0.63           C  
ATOM   3681  CG2 VAL A 242      35.310   5.457   3.638  1.00  0.63           C  
ATOM   3682  H   VAL A 242      36.641   6.350   6.194  1.00  0.63           H  
ATOM   3683  HA  VAL A 242      37.591   4.150   4.454  1.00  0.63           H  
ATOM   3684  HB  VAL A 242      36.816   6.937   3.661  1.00  0.63           H  
ATOM   3685 1HG1 VAL A 242      36.721   6.079   1.394  1.00  0.63           H  
ATOM   3686 2HG1 VAL A 242      38.339   5.929   2.090  1.00  0.63           H  
ATOM   3687 3HG1 VAL A 242      37.294   4.510   2.003  1.00  0.63           H  
ATOM   3688 1HG2 VAL A 242      34.742   5.956   2.866  1.00  0.63           H  
ATOM   3689 2HG2 VAL A 242      35.242   4.391   3.495  1.00  0.63           H  
ATOM   3690 3HG2 VAL A 242      34.916   5.729   4.610  1.00  0.63           H  
ATOM   3691  N   LYS A 243      39.912   4.827   3.994  1.00  0.63           N  
ATOM   3692  CA  LYS A 243      41.320   5.108   3.766  1.00  0.63           C  
ATOM   3693  C   LYS A 243      41.565   5.613   2.353  1.00  0.63           C  
ATOM   3694  O   LYS A 243      42.286   6.594   2.136  1.00  0.63           O  
ATOM   3695  CB  LYS A 243      42.119   3.836   4.024  1.00  0.63           C  
ATOM   3696  CG  LYS A 243      43.594   3.913   3.736  1.00  0.63           C  
ATOM   3697  CD  LYS A 243      44.258   2.634   4.194  1.00  0.63           C  
ATOM   3698  CE  LYS A 243      45.703   2.542   3.792  1.00  0.63           C  
ATOM   3699  NZ  LYS A 243      46.322   1.283   4.311  1.00  0.63           N  
ATOM   3700  H   LYS A 243      39.557   3.911   3.743  1.00  0.63           H  
ATOM   3701  HA  LYS A 243      41.639   5.880   4.462  1.00  0.63           H  
ATOM   3702 1HB  LYS A 243      41.995   3.546   5.066  1.00  0.63           H  
ATOM   3703 2HB  LYS A 243      41.709   3.032   3.415  1.00  0.63           H  
ATOM   3704 1HG  LYS A 243      43.750   4.033   2.660  1.00  0.63           H  
ATOM   3705 2HG  LYS A 243      44.032   4.765   4.252  1.00  0.63           H  
ATOM   3706 1HD  LYS A 243      44.216   2.598   5.274  1.00  0.63           H  
ATOM   3707 2HD  LYS A 243      43.721   1.771   3.793  1.00  0.63           H  
ATOM   3708 1HE  LYS A 243      45.758   2.539   2.700  1.00  0.63           H  
ATOM   3709 2HE  LYS A 243      46.257   3.399   4.172  1.00  0.63           H  
ATOM   3710 1HZ  LYS A 243      47.280   1.221   4.014  1.00  0.63           H  
ATOM   3711 2HZ  LYS A 243      46.279   1.279   5.316  1.00  0.63           H  
ATOM   3712 3HZ  LYS A 243      45.795   0.459   3.959  1.00  0.63           H  
ATOM   3713  N   GLU A 244      40.970   4.930   1.391  1.00  0.62           N  
ATOM   3714  CA  GLU A 244      41.134   5.307  -0.006  1.00  0.62           C  
ATOM   3715  C   GLU A 244      39.978   4.809  -0.868  1.00  0.62           C  
ATOM   3716  O   GLU A 244      39.293   3.844  -0.542  1.00  0.62           O  
ATOM   3717  CB  GLU A 244      42.509   4.862  -0.548  1.00  0.62           C  
ATOM   3718  CG  GLU A 244      42.757   3.399  -0.518  1.00  0.62           C  
ATOM   3719  CD  GLU A 244      44.095   2.944  -1.063  1.00  0.62           C  
ATOM   3720  OE1 GLU A 244      44.310   3.095  -2.234  1.00  0.62           O  
ATOM   3721  OE2 GLU A 244      44.874   2.378  -0.333  1.00  0.62           O  
ATOM   3722  H   GLU A 244      40.381   4.138   1.651  1.00  0.62           H  
ATOM   3723  HA  GLU A 244      41.141   6.381  -0.072  1.00  0.62           H  
ATOM   3724 1HB  GLU A 244      42.613   5.199  -1.581  1.00  0.62           H  
ATOM   3725 2HB  GLU A 244      43.299   5.343   0.030  1.00  0.62           H  
ATOM   3726 1HG  GLU A 244      42.704   3.084   0.517  1.00  0.62           H  
ATOM   3727 2HG  GLU A 244      41.959   2.919  -1.072  1.00  0.62           H  
ATOM   3728  N   ILE A 245      39.762   5.485  -1.980  1.00  0.62           N  
ATOM   3729  CA  ILE A 245      38.769   5.066  -2.963  1.00  0.62           C  
ATOM   3730  C   ILE A 245      39.562   4.759  -4.223  1.00  0.62           C  
ATOM   3731  O   ILE A 245      40.367   5.577  -4.666  1.00  0.62           O  
ATOM   3732  CB  ILE A 245      37.686   6.150  -3.187  1.00  0.62           C  
ATOM   3733  CG1 ILE A 245      36.953   6.444  -1.835  1.00  0.62           C  
ATOM   3734  CG2 ILE A 245      36.717   5.682  -4.252  1.00  0.62           C  
ATOM   3735  CD1 ILE A 245      36.083   7.699  -1.832  1.00  0.62           C  
ATOM   3736  H   ILE A 245      40.340   6.283  -2.175  1.00  0.62           H  
ATOM   3737  HA  ILE A 245      38.281   4.150  -2.636  1.00  0.62           H  
ATOM   3738  HB  ILE A 245      38.119   7.044  -3.520  1.00  0.62           H  
ATOM   3739 1HG1 ILE A 245      36.327   5.595  -1.593  1.00  0.62           H  
ATOM   3740 2HG1 ILE A 245      37.691   6.557  -1.056  1.00  0.62           H  
ATOM   3741 1HG2 ILE A 245      35.959   6.441  -4.415  1.00  0.62           H  
ATOM   3742 2HG2 ILE A 245      37.260   5.506  -5.182  1.00  0.62           H  
ATOM   3743 3HG2 ILE A 245      36.244   4.759  -3.934  1.00  0.62           H  
ATOM   3744 1HD1 ILE A 245      35.619   7.817  -0.851  1.00  0.62           H  
ATOM   3745 2HD1 ILE A 245      36.699   8.568  -2.043  1.00  0.62           H  
ATOM   3746 3HD1 ILE A 245      35.310   7.620  -2.587  1.00  0.62           H  
ATOM   3747  N   ARG A 246      39.384   3.559  -4.752  1.00  0.61           N  
ATOM   3748  CA  ARG A 246      40.169   3.088  -5.883  1.00  0.61           C  
ATOM   3749  C   ARG A 246      39.309   2.794  -7.088  1.00  0.61           C  
ATOM   3750  O   ARG A 246      38.114   2.517  -6.948  1.00  0.61           O  
ATOM   3751  CB  ARG A 246      40.880   1.801  -5.513  1.00  0.61           C  
ATOM   3752  CG  ARG A 246      41.914   1.867  -4.413  1.00  0.61           C  
ATOM   3753  CD  ARG A 246      42.418   0.491  -4.110  1.00  0.61           C  
ATOM   3754  NE  ARG A 246      43.403   0.479  -3.066  1.00  0.61           N  
ATOM   3755  CZ  ARG A 246      43.824  -0.634  -2.425  1.00  0.61           C  
ATOM   3756  NH1 ARG A 246      43.318  -1.818  -2.758  1.00  0.61           N  
ATOM   3757  NH2 ARG A 246      44.723  -0.535  -1.449  1.00  0.61           N  
ATOM   3758  H   ARG A 246      38.681   2.934  -4.358  1.00  0.61           H  
ATOM   3759  HA  ARG A 246      40.900   3.851  -6.149  1.00  0.61           H  
ATOM   3760 1HB  ARG A 246      40.143   1.104  -5.186  1.00  0.61           H  
ATOM   3761 2HB  ARG A 246      41.359   1.375  -6.392  1.00  0.61           H  
ATOM   3762 1HG  ARG A 246      42.753   2.494  -4.714  1.00  0.61           H  
ATOM   3763 2HG  ARG A 246      41.465   2.272  -3.502  1.00  0.61           H  
ATOM   3764 1HD  ARG A 246      41.581  -0.117  -3.778  1.00  0.61           H  
ATOM   3765 2HD  ARG A 246      42.853   0.048  -5.001  1.00  0.61           H  
ATOM   3766  HE  ARG A 246      43.808   1.380  -2.789  1.00  0.61           H  
ATOM   3767 1HH1 ARG A 246      42.596  -1.893  -3.503  1.00  0.61           H  
ATOM   3768 2HH1 ARG A 246      43.618  -2.650  -2.274  1.00  0.61           H  
ATOM   3769 1HH2 ARG A 246      45.083   0.396  -1.165  1.00  0.61           H  
ATOM   3770 2HH2 ARG A 246      45.029  -1.359  -0.954  1.00  0.61           H  
ATOM   3771  N   GLY A 247      39.941   2.821  -8.256  1.00  0.61           N  
ATOM   3772  CA  GLY A 247      39.292   2.507  -9.516  1.00  0.61           C  
ATOM   3773  C   GLY A 247      40.204   2.859 -10.678  1.00  0.61           C  
ATOM   3774  O   GLY A 247      41.406   3.056 -10.487  1.00  0.61           O  
ATOM   3775  H   GLY A 247      40.919   3.073  -8.271  1.00  0.61           H  
ATOM   3776 1HA  GLY A 247      39.061   1.448  -9.551  1.00  0.61           H  
ATOM   3777 2HA  GLY A 247      38.363   3.060  -9.590  1.00  0.61           H  
ATOM   3778  N   LYS A 248      39.652   2.894 -11.880  1.00  0.61           N  
ATOM   3779  CA  LYS A 248      40.445   3.221 -13.067  1.00  0.61           C  
ATOM   3780  C   LYS A 248      39.908   4.454 -13.758  1.00  0.61           C  
ATOM   3781  O   LYS A 248      40.482   5.542 -13.665  1.00  0.61           O  
ATOM   3782  CB  LYS A 248      40.439   2.067 -14.071  1.00  0.61           C  
ATOM   3783  CG  LYS A 248      41.193   2.369 -15.380  1.00  0.61           C  
ATOM   3784  CD  LYS A 248      41.060   1.228 -16.356  1.00  0.61           C  
ATOM   3785  CE  LYS A 248      41.658   1.569 -17.728  1.00  0.61           C  
ATOM   3786  NZ  LYS A 248      40.862   2.670 -18.440  1.00  0.61           N  
ATOM   3787  H   LYS A 248      38.644   2.748 -11.937  1.00  0.61           H  
ATOM   3788  HA  LYS A 248      41.469   3.426 -12.763  1.00  0.61           H  
ATOM   3789 1HB  LYS A 248      40.905   1.194 -13.611  1.00  0.61           H  
ATOM   3790 2HB  LYS A 248      39.417   1.782 -14.317  1.00  0.61           H  
ATOM   3791 1HG  LYS A 248      40.807   3.271 -15.850  1.00  0.61           H  
ATOM   3792 2HG  LYS A 248      42.246   2.526 -15.163  1.00  0.61           H  
ATOM   3793 1HD  LYS A 248      41.545   0.339 -15.958  1.00  0.61           H  
ATOM   3794 2HD  LYS A 248      39.998   1.015 -16.496  1.00  0.61           H  
ATOM   3795 1HE  LYS A 248      42.691   1.889 -17.616  1.00  0.61           H  
ATOM   3796 2HE  LYS A 248      41.628   0.671 -18.341  1.00  0.61           H  
ATOM   3797 1HZ  LYS A 248      41.246   2.853 -19.341  1.00  0.61           H  
ATOM   3798 2HZ  LYS A 248      39.874   2.402 -18.538  1.00  0.61           H  
ATOM   3799 3HZ  LYS A 248      40.830   3.560 -17.922  1.00  0.61           H  
ATOM   3800  N   ASP A 249      38.749   4.287 -14.386  1.00  0.60           N  
ATOM   3801  CA  ASP A 249      38.082   5.383 -15.054  1.00  0.60           C  
ATOM   3802  C   ASP A 249      37.014   5.858 -14.087  1.00  0.60           C  
ATOM   3803  O   ASP A 249      36.668   7.034 -14.021  1.00  0.60           O  
ATOM   3804  CB  ASP A 249      37.462   4.896 -16.371  1.00  0.60           C  
ATOM   3805  CG  ASP A 249      38.527   4.271 -17.313  1.00  0.60           C  
ATOM   3806  OD1 ASP A 249      39.539   4.880 -17.576  1.00  0.60           O  
ATOM   3807  OD2 ASP A 249      38.351   3.146 -17.754  1.00  0.60           O  
ATOM   3808  H   ASP A 249      38.341   3.369 -14.418  1.00  0.60           H  
ATOM   3809  HA  ASP A 249      38.785   6.192 -15.244  1.00  0.60           H  
ATOM   3810 1HB  ASP A 249      36.693   4.153 -16.161  1.00  0.60           H  
ATOM   3811 2HB  ASP A 249      36.980   5.731 -16.882  1.00  0.60           H  
ATOM   3812  N   LYS A 250      36.499   4.883 -13.352  1.00  0.59           N  
ATOM   3813  CA  LYS A 250      35.453   5.041 -12.371  1.00  0.59           C  
ATOM   3814  C   LYS A 250      35.812   4.244 -11.133  1.00  0.59           C  
ATOM   3815  O   LYS A 250      36.678   3.361 -11.183  1.00  0.59           O  
ATOM   3816  CB  LYS A 250      34.091   4.592 -12.913  1.00  0.59           C  
ATOM   3817  CG  LYS A 250      33.560   5.408 -14.094  1.00  0.59           C  
ATOM   3818  CD  LYS A 250      32.171   4.931 -14.511  1.00  0.59           C  
ATOM   3819  CE  LYS A 250      31.630   5.732 -15.693  1.00  0.59           C  
ATOM   3820  NZ  LYS A 250      30.272   5.264 -16.113  1.00  0.59           N  
ATOM   3821  H   LYS A 250      36.860   3.960 -13.496  1.00  0.59           H  
ATOM   3822  HA  LYS A 250      35.402   6.086 -12.093  1.00  0.59           H  
ATOM   3823 1HB  LYS A 250      34.146   3.549 -13.216  1.00  0.59           H  
ATOM   3824 2HB  LYS A 250      33.352   4.660 -12.112  1.00  0.59           H  
ATOM   3825 1HG  LYS A 250      33.513   6.461 -13.801  1.00  0.59           H  
ATOM   3826 2HG  LYS A 250      34.234   5.315 -14.941  1.00  0.59           H  
ATOM   3827 1HD  LYS A 250      32.217   3.877 -14.788  1.00  0.59           H  
ATOM   3828 2HD  LYS A 250      31.487   5.036 -13.667  1.00  0.59           H  
ATOM   3829 1HE  LYS A 250      31.570   6.784 -15.413  1.00  0.59           H  
ATOM   3830 2HE  LYS A 250      32.315   5.631 -16.536  1.00  0.59           H  
ATOM   3831 1HZ  LYS A 250      29.951   5.817 -16.896  1.00  0.59           H  
ATOM   3832 2HZ  LYS A 250      30.319   4.292 -16.388  1.00  0.59           H  
ATOM   3833 3HZ  LYS A 250      29.625   5.364 -15.345  1.00  0.59           H  
ATOM   3834  N   VAL A 251      35.133   4.539 -10.036  1.00  0.59           N  
ATOM   3835  CA  VAL A 251      35.344   3.814  -8.780  1.00  0.59           C  
ATOM   3836  C   VAL A 251      35.074   2.318  -8.950  1.00  0.59           C  
ATOM   3837  O   VAL A 251      34.088   1.942  -9.584  1.00  0.59           O  
ATOM   3838  CB  VAL A 251      34.383   4.335  -7.688  1.00  0.59           C  
ATOM   3839  CG1 VAL A 251      34.489   3.484  -6.410  1.00  0.59           C  
ATOM   3840  CG2 VAL A 251      34.678   5.751  -7.398  1.00  0.59           C  
ATOM   3841  H   VAL A 251      34.475   5.320 -10.089  1.00  0.59           H  
ATOM   3842  HA  VAL A 251      36.377   3.957  -8.460  1.00  0.59           H  
ATOM   3843  HB  VAL A 251      33.364   4.252  -8.053  1.00  0.59           H  
ATOM   3844 1HG1 VAL A 251      33.793   3.853  -5.665  1.00  0.59           H  
ATOM   3845 2HG1 VAL A 251      34.248   2.457  -6.633  1.00  0.59           H  
ATOM   3846 3HG1 VAL A 251      35.505   3.534  -6.019  1.00  0.59           H  
ATOM   3847 1HG2 VAL A 251      33.980   6.112  -6.647  1.00  0.59           H  
ATOM   3848 2HG2 VAL A 251      35.695   5.845  -7.031  1.00  0.59           H  
ATOM   3849 3HG2 VAL A 251      34.565   6.319  -8.310  1.00  0.59           H  
ATOM   3850  N   GLU A 252      36.004   1.485  -8.460  1.00  0.58           N  
ATOM   3851  CA  GLU A 252      35.866   0.025  -8.496  1.00  0.58           C  
ATOM   3852  C   GLU A 252      35.760  -0.557  -7.072  1.00  0.58           C  
ATOM   3853  O   GLU A 252      35.136  -1.607  -6.864  1.00  0.58           O  
ATOM   3854  CB  GLU A 252      37.023  -0.631  -9.257  1.00  0.58           C  
ATOM   3855  CG  GLU A 252      37.091  -0.266 -10.754  1.00  0.58           C  
ATOM   3856  CD  GLU A 252      38.241  -0.918 -11.491  1.00  0.58           C  
ATOM   3857  OE1 GLU A 252      39.019  -1.598 -10.865  1.00  0.58           O  
ATOM   3858  OE2 GLU A 252      38.340  -0.725 -12.681  1.00  0.58           O  
ATOM   3859  H   GLU A 252      36.806   1.891  -7.998  1.00  0.58           H  
ATOM   3860  HA  GLU A 252      34.940  -0.217  -9.018  1.00  0.58           H  
ATOM   3861 1HB  GLU A 252      37.961  -0.364  -8.780  1.00  0.58           H  
ATOM   3862 2HB  GLU A 252      36.929  -1.713  -9.190  1.00  0.58           H  
ATOM   3863 1HG  GLU A 252      36.159  -0.576 -11.221  1.00  0.58           H  
ATOM   3864 2HG  GLU A 252      37.163   0.813 -10.859  1.00  0.58           H  
ATOM   3865  N   GLU A 253      36.402   0.099  -6.096  1.00  0.58           N  
ATOM   3866  CA  GLU A 253      36.374  -0.396  -4.717  1.00  0.58           C  
ATOM   3867  C   GLU A 253      36.682   0.690  -3.673  1.00  0.58           C  
ATOM   3868  O   GLU A 253      37.358   1.684  -3.949  1.00  0.58           O  
ATOM   3869  CB  GLU A 253      37.338  -1.585  -4.564  1.00  0.58           C  
ATOM   3870  CG  GLU A 253      38.796  -1.255  -4.784  1.00  0.58           C  
ATOM   3871  CD  GLU A 253      39.721  -2.468  -4.759  1.00  0.58           C  
ATOM   3872  OE1 GLU A 253      39.220  -3.579  -4.707  1.00  0.58           O  
ATOM   3873  OE2 GLU A 253      40.926  -2.281  -4.786  1.00  0.58           O  
ATOM   3874  H   GLU A 253      36.914   0.948  -6.320  1.00  0.58           H  
ATOM   3875  HA  GLU A 253      35.372  -0.755  -4.510  1.00  0.58           H  
ATOM   3876 1HB  GLU A 253      37.228  -1.998  -3.565  1.00  0.58           H  
ATOM   3877 2HB  GLU A 253      37.063  -2.370  -5.264  1.00  0.58           H  
ATOM   3878 1HG  GLU A 253      38.893  -0.754  -5.748  1.00  0.58           H  
ATOM   3879 2HG  GLU A 253      39.096  -0.565  -3.998  1.00  0.58           H  
ATOM   3880  N   VAL A 254      36.228   0.470  -2.440  1.00  0.59           N  
ATOM   3881  CA  VAL A 254      36.535   1.386  -1.343  1.00  0.59           C  
ATOM   3882  C   VAL A 254      37.295   0.672  -0.236  1.00  0.59           C  
ATOM   3883  O   VAL A 254      36.916  -0.407   0.219  1.00  0.59           O  
ATOM   3884  CB  VAL A 254      35.253   2.009  -0.775  1.00  0.59           C  
ATOM   3885  CG1 VAL A 254      35.575   2.930   0.374  1.00  0.59           C  
ATOM   3886  CG2 VAL A 254      34.562   2.768  -1.842  1.00  0.59           C  
ATOM   3887  H   VAL A 254      35.660  -0.355  -2.270  1.00  0.59           H  
ATOM   3888  HA  VAL A 254      37.163   2.191  -1.719  1.00  0.59           H  
ATOM   3889  HB  VAL A 254      34.619   1.226  -0.402  1.00  0.59           H  
ATOM   3890 1HG1 VAL A 254      34.669   3.362   0.770  1.00  0.59           H  
ATOM   3891 2HG1 VAL A 254      36.077   2.382   1.152  1.00  0.59           H  
ATOM   3892 3HG1 VAL A 254      36.226   3.724   0.013  1.00  0.59           H  
ATOM   3893 1HG2 VAL A 254      33.674   3.188  -1.425  1.00  0.59           H  
ATOM   3894 2HG2 VAL A 254      35.211   3.555  -2.197  1.00  0.59           H  
ATOM   3895 3HG2 VAL A 254      34.307   2.114  -2.660  1.00  0.59           H  
ATOM   3896  N   VAL A 255      38.388   1.273   0.192  1.00  0.63           N  
ATOM   3897  CA  VAL A 255      39.207   0.666   1.217  1.00  0.63           C  
ATOM   3898  C   VAL A 255      38.920   1.306   2.553  1.00  0.63           C  
ATOM   3899  O   VAL A 255      39.095   2.520   2.720  1.00  0.63           O  
ATOM   3900  CB  VAL A 255      40.664   0.863   0.870  1.00  0.63           C  
ATOM   3901  CG1 VAL A 255      41.542   0.236   1.920  1.00  0.63           C  
ATOM   3902  CG2 VAL A 255      40.923   0.311  -0.509  1.00  0.63           C  
ATOM   3903  H   VAL A 255      38.665   2.173  -0.192  1.00  0.63           H  
ATOM   3904  HA  VAL A 255      38.986  -0.399   1.272  1.00  0.63           H  
ATOM   3905  HB  VAL A 255      40.870   1.912   0.878  1.00  0.63           H  
ATOM   3906 1HG1 VAL A 255      42.591   0.413   1.667  1.00  0.63           H  
ATOM   3907 2HG1 VAL A 255      41.327   0.672   2.892  1.00  0.63           H  
ATOM   3908 3HG1 VAL A 255      41.356  -0.832   1.959  1.00  0.63           H  
ATOM   3909 1HG2 VAL A 255      41.953   0.485  -0.742  1.00  0.63           H  
ATOM   3910 2HG2 VAL A 255      40.718  -0.739  -0.545  1.00  0.63           H  
ATOM   3911 3HG2 VAL A 255      40.291   0.826  -1.235  1.00  0.63           H  
ATOM   3912  N   VAL A 256      38.472   0.478   3.489  1.00  0.70           N  
ATOM   3913  CA  VAL A 256      38.046   0.902   4.807  1.00  0.70           C  
ATOM   3914  C   VAL A 256      38.875   0.244   5.904  1.00  0.70           C  
ATOM   3915  O   VAL A 256      39.158  -0.955   5.853  1.00  0.70           O  
ATOM   3916  CB  VAL A 256      36.553   0.566   4.980  1.00  0.70           C  
ATOM   3917  CG1 VAL A 256      36.068   0.933   6.339  1.00  0.70           C  
ATOM   3918  CG2 VAL A 256      35.783   1.307   3.963  1.00  0.70           C  
ATOM   3919  H   VAL A 256      38.393  -0.516   3.268  1.00  0.70           H  
ATOM   3920  HA  VAL A 256      38.171   1.979   4.878  1.00  0.70           H  
ATOM   3921  HB  VAL A 256      36.408  -0.511   4.853  1.00  0.70           H  
ATOM   3922 1HG1 VAL A 256      35.011   0.679   6.434  1.00  0.70           H  
ATOM   3923 2HG1 VAL A 256      36.639   0.382   7.076  1.00  0.70           H  
ATOM   3924 3HG1 VAL A 256      36.198   2.001   6.498  1.00  0.70           H  
ATOM   3925 1HG2 VAL A 256      34.747   1.076   4.081  1.00  0.70           H  
ATOM   3926 2HG2 VAL A 256      35.943   2.359   4.112  1.00  0.70           H  
ATOM   3927 3HG2 VAL A 256      36.112   1.013   2.974  1.00  0.70           H  
ATOM   3928  N   VAL A 257      39.309   1.028   6.875  1.00  0.80           N  
ATOM   3929  CA  VAL A 257      40.097   0.453   7.950  1.00  0.80           C  
ATOM   3930  C   VAL A 257      39.406   0.631   9.274  1.00  0.80           C  
ATOM   3931  O   VAL A 257      38.897   1.710   9.594  1.00  0.80           O  
ATOM   3932  CB  VAL A 257      41.504   1.061   8.001  1.00  0.80           C  
ATOM   3933  CG1 VAL A 257      42.294   0.450   9.170  1.00  0.80           C  
ATOM   3934  CG2 VAL A 257      42.207   0.786   6.696  1.00  0.80           C  
ATOM   3935  H   VAL A 257      39.050   2.014   6.878  1.00  0.80           H  
ATOM   3936  HA  VAL A 257      40.204  -0.615   7.784  1.00  0.80           H  
ATOM   3937  HB  VAL A 257      41.429   2.136   8.172  1.00  0.80           H  
ATOM   3938 1HG1 VAL A 257      43.288   0.880   9.208  1.00  0.80           H  
ATOM   3939 2HG1 VAL A 257      41.792   0.639  10.100  1.00  0.80           H  
ATOM   3940 3HG1 VAL A 257      42.378  -0.625   9.028  1.00  0.80           H  
ATOM   3941 1HG2 VAL A 257      43.194   1.207   6.737  1.00  0.80           H  
ATOM   3942 2HG2 VAL A 257      42.280  -0.282   6.550  1.00  0.80           H  
ATOM   3943 3HG2 VAL A 257      41.653   1.225   5.873  1.00  0.80           H  
ATOM   3944  N   ASN A 258      39.332  -0.464  10.013  1.00  0.93           N  
ATOM   3945  CA  ASN A 258      38.726  -0.492  11.333  1.00  0.93           C  
ATOM   3946  C   ASN A 258      39.917  -0.869  12.185  1.00  0.93           C  
ATOM   3947  O   ASN A 258      40.387  -1.974  11.977  1.00  0.93           O  
ATOM   3948  CB  ASN A 258      37.693  -1.597  11.422  1.00  0.93           C  
ATOM   3949  CG  ASN A 258      36.726  -1.617  10.280  1.00  0.93           C  
ATOM   3950  OD1 ASN A 258      36.767  -0.788   9.377  1.00  0.93           O  
ATOM   3951  ND2 ASN A 258      35.837  -2.569  10.309  1.00  0.93           N  
ATOM   3952  H   ASN A 258      39.784  -1.315   9.663  1.00  0.93           H  
ATOM   3953  HA  ASN A 258      38.317   0.468  11.621  1.00  0.93           H  
ATOM   3954 1HB  ASN A 258      38.193  -2.559  11.504  1.00  0.93           H  
ATOM   3955 2HB  ASN A 258      37.118  -1.459  12.329  1.00  0.93           H  
ATOM   3956 1HD2 ASN A 258      35.155  -2.642   9.584  1.00  0.93           H  
ATOM   3957 2HD2 ASN A 258      35.837  -3.221  11.067  1.00  0.93           H  
ATOM   3958  N   ASN A 259      40.489  -0.035  13.088  1.00  1.05           N  
ATOM   3959  CA  ASN A 259      40.087   1.234  13.685  1.00  1.05           C  
ATOM   3960  C   ASN A 259      38.715   1.258  14.355  1.00  1.05           C  
ATOM   3961  O   ASN A 259      37.932   2.167  14.103  1.00  1.05           O  
ATOM   3962  CB  ASN A 259      40.228   2.385  12.694  1.00  1.05           C  
ATOM   3963  CG  ASN A 259      41.657   2.598  12.300  1.00  1.05           C  
ATOM   3964  OD1 ASN A 259      42.567   2.298  13.081  1.00  1.05           O  
ATOM   3965  ND2 ASN A 259      41.883   3.137  11.129  1.00  1.05           N  
ATOM   3966  H   ASN A 259      41.341  -0.402  13.495  1.00  1.05           H  
ATOM   3967  HA  ASN A 259      40.803   1.459  14.465  1.00  1.05           H  
ATOM   3968 1HB  ASN A 259      39.657   2.213  11.816  1.00  1.05           H  
ATOM   3969 2HB  ASN A 259      39.842   3.290  13.142  1.00  1.05           H  
ATOM   3970 1HD2 ASN A 259      42.822   3.310  10.832  1.00  1.05           H  
ATOM   3971 2HD2 ASN A 259      41.120   3.390  10.530  1.00  1.05           H  
ATOM   3972  N   GLU A 260      38.426   0.279  15.264  1.00  1.12           N  
ATOM   3973  CA  GLU A 260      39.286  -0.837  15.754  1.00  1.12           C  
ATOM   3974  C   GLU A 260      38.976  -2.121  14.980  1.00  1.12           C  
ATOM   3975  O   GLU A 260      37.851  -2.256  14.512  1.00  1.12           O  
ATOM   3976  CB  GLU A 260      39.035  -1.053  17.252  1.00  1.12           C  
ATOM   3977  CG  GLU A 260      39.423   0.125  18.139  1.00  1.12           C  
ATOM   3978  CD  GLU A 260      39.148  -0.130  19.607  1.00  1.12           C  
ATOM   3979  OE1 GLU A 260      38.646  -1.182  19.922  1.00  1.12           O  
ATOM   3980  OE2 GLU A 260      39.438   0.729  20.409  1.00  1.12           O  
ATOM   3981  H   GLU A 260      37.507   0.338  15.679  1.00  1.12           H  
ATOM   3982  HA  GLU A 260      40.333  -0.579  15.627  1.00  1.12           H  
ATOM   3983 1HB  GLU A 260      37.979  -1.248  17.415  1.00  1.12           H  
ATOM   3984 2HB  GLU A 260      39.574  -1.923  17.604  1.00  1.12           H  
ATOM   3985 1HG  GLU A 260      40.485   0.337  18.011  1.00  1.12           H  
ATOM   3986 2HG  GLU A 260      38.864   1.001  17.819  1.00  1.12           H  
ATOM   3987  N   THR A 261      39.912  -3.092  14.827  1.00  1.12           N  
ATOM   3988  CA  THR A 261      41.255  -3.262  15.436  1.00  1.12           C  
ATOM   3989  C   THR A 261      42.488  -2.590  14.810  1.00  1.12           C  
ATOM   3990  O   THR A 261      43.475  -2.334  15.496  1.00  1.12           O  
ATOM   3991  CB  THR A 261      41.569  -4.755  15.342  1.00  1.12           C  
ATOM   3992  OG1 THR A 261      41.584  -5.120  13.920  1.00  1.12           O  
ATOM   3993  CG2 THR A 261      40.503  -5.560  16.059  1.00  1.12           C  
ATOM   3994  H   THR A 261      39.615  -3.866  14.249  1.00  1.12           H  
ATOM   3995  HA  THR A 261      41.199  -2.950  16.475  1.00  1.12           H  
ATOM   3996  HB  THR A 261      42.545  -4.959  15.780  1.00  1.12           H  
ATOM   3997  HG1 THR A 261      41.620  -6.106  13.794  1.00  1.12           H  
ATOM   3998 1HG2 THR A 261      40.732  -6.623  15.968  1.00  1.12           H  
ATOM   3999 2HG2 THR A 261      40.480  -5.281  17.113  1.00  1.12           H  
ATOM   4000 3HG2 THR A 261      39.529  -5.361  15.611  1.00  1.12           H  
ATOM   4001  N   GLY A 262      42.420  -2.302  13.532  1.00  1.05           N  
ATOM   4002  CA  GLY A 262      43.491  -1.751  12.707  1.00  1.05           C  
ATOM   4003  C   GLY A 262      43.526  -2.492  11.366  1.00  1.05           C  
ATOM   4004  O   GLY A 262      44.205  -2.073  10.427  1.00  1.05           O  
ATOM   4005  H   GLY A 262      41.561  -2.528  13.058  1.00  1.05           H  
ATOM   4006 1HA  GLY A 262      43.327  -0.688  12.537  1.00  1.05           H  
ATOM   4007 2HA  GLY A 262      44.446  -1.864  13.217  1.00  1.05           H  
ATOM   4008  N   GLU A 263      42.774  -3.592  11.284  1.00  0.93           N  
ATOM   4009  CA  GLU A 263      42.676  -4.405  10.065  1.00  0.93           C  
ATOM   4010  C   GLU A 263      41.976  -3.687   8.886  1.00  0.93           C  
ATOM   4011  O   GLU A 263      41.025  -2.918   9.068  1.00  0.93           O  
ATOM   4012  CB  GLU A 263      41.963  -5.711  10.415  1.00  0.93           C  
ATOM   4013  CG  GLU A 263      42.809  -6.635  11.307  1.00  0.93           C  
ATOM   4014  CD  GLU A 263      42.074  -7.846  11.823  1.00  0.93           C  
ATOM   4015  OE1 GLU A 263      42.075  -8.864  11.169  1.00  0.93           O  
ATOM   4016  OE2 GLU A 263      41.522  -7.742  12.906  1.00  0.93           O  
ATOM   4017  H   GLU A 263      42.273  -3.906  12.120  1.00  0.93           H  
ATOM   4018  HA  GLU A 263      43.689  -4.648   9.745  1.00  0.93           H  
ATOM   4019 1HB  GLU A 263      41.034  -5.486  10.942  1.00  0.93           H  
ATOM   4020 2HB  GLU A 263      41.707  -6.249   9.502  1.00  0.93           H  
ATOM   4021 1HG  GLU A 263      43.663  -6.974  10.724  1.00  0.93           H  
ATOM   4022 2HG  GLU A 263      43.198  -6.060  12.145  1.00  0.93           H  
ATOM   4023  N   GLU A 264      42.462  -3.958   7.669  1.00  0.81           N  
ATOM   4024  CA  GLU A 264      41.908  -3.368   6.442  1.00  0.81           C  
ATOM   4025  C   GLU A 264      40.911  -4.279   5.706  1.00  0.81           C  
ATOM   4026  O   GLU A 264      41.176  -5.463   5.486  1.00  0.81           O  
ATOM   4027  CB  GLU A 264      43.068  -2.976   5.513  1.00  0.81           C  
ATOM   4028  CG  GLU A 264      42.685  -2.298   4.193  1.00  0.81           C  
ATOM   4029  CD  GLU A 264      43.922  -1.860   3.382  1.00  0.81           C  
ATOM   4030  OE1 GLU A 264      44.673  -1.028   3.873  1.00  0.81           O  
ATOM   4031  OE2 GLU A 264      44.110  -2.346   2.292  1.00  0.81           O  
ATOM   4032  H   GLU A 264      43.244  -4.593   7.593  1.00  0.81           H  
ATOM   4033  HA  GLU A 264      41.371  -2.462   6.718  1.00  0.81           H  
ATOM   4034 1HB  GLU A 264      43.738  -2.302   6.047  1.00  0.81           H  
ATOM   4035 2HB  GLU A 264      43.639  -3.868   5.266  1.00  0.81           H  
ATOM   4036 1HG  GLU A 264      42.100  -2.995   3.591  1.00  0.81           H  
ATOM   4037 2HG  GLU A 264      42.054  -1.435   4.405  1.00  0.81           H  
ATOM   4038  N   THR A 265      39.769  -3.696   5.331  1.00  0.72           N  
ATOM   4039  CA  THR A 265      38.702  -4.360   4.581  1.00  0.72           C  
ATOM   4040  C   THR A 265      38.411  -3.612   3.280  1.00  0.72           C  
ATOM   4041  O   THR A 265      38.339  -2.384   3.260  1.00  0.72           O  
ATOM   4042  CB  THR A 265      37.410  -4.459   5.421  1.00  0.72           C  
ATOM   4043  OG1 THR A 265      37.663  -5.251   6.592  1.00  0.72           O  
ATOM   4044  CG2 THR A 265      36.263  -5.078   4.616  1.00  0.72           C  
ATOM   4045  H   THR A 265      39.625  -2.718   5.572  1.00  0.72           H  
ATOM   4046  HA  THR A 265      39.029  -5.365   4.325  1.00  0.72           H  
ATOM   4047  HB  THR A 265      37.116  -3.456   5.736  1.00  0.72           H  
ATOM   4048  HG1 THR A 265      38.137  -6.050   6.340  1.00  0.72           H  
ATOM   4049 1HG2 THR A 265      35.373  -5.125   5.240  1.00  0.72           H  
ATOM   4050 2HG2 THR A 265      36.051  -4.467   3.739  1.00  0.72           H  
ATOM   4051 3HG2 THR A 265      36.536  -6.082   4.299  1.00  0.72           H  
ATOM   4052  N   VAL A 266      38.253  -4.345   2.183  1.00  0.65           N  
ATOM   4053  CA  VAL A 266      37.957  -3.663   0.933  1.00  0.65           C  
ATOM   4054  C   VAL A 266      36.549  -4.022   0.453  1.00  0.65           C  
ATOM   4055  O   VAL A 266      36.167  -5.191   0.415  1.00  0.65           O  
ATOM   4056  CB  VAL A 266      39.019  -3.995  -0.115  1.00  0.65           C  
ATOM   4057  CG1 VAL A 266      38.695  -3.276  -1.410  1.00  0.65           C  
ATOM   4058  CG2 VAL A 266      40.391  -3.589   0.431  1.00  0.65           C  
ATOM   4059  H   VAL A 266      38.327  -5.352   2.219  1.00  0.65           H  
ATOM   4060  HA  VAL A 266      37.985  -2.589   1.097  1.00  0.65           H  
ATOM   4061  HB  VAL A 266      39.010  -5.062  -0.326  1.00  0.65           H  
ATOM   4062 1HG1 VAL A 266      39.452  -3.519  -2.148  1.00  0.65           H  
ATOM   4063 2HG1 VAL A 266      37.722  -3.591  -1.777  1.00  0.65           H  
ATOM   4064 3HG1 VAL A 266      38.686  -2.197  -1.244  1.00  0.65           H  
ATOM   4065 1HG2 VAL A 266      41.157  -3.814  -0.305  1.00  0.65           H  
ATOM   4066 2HG2 VAL A 266      40.388  -2.541   0.644  1.00  0.65           H  
ATOM   4067 3HG2 VAL A 266      40.608  -4.134   1.350  1.00  0.65           H  
ATOM   4068  N   ILE A 267      35.786  -2.981   0.132  1.00  0.61           N  
ATOM   4069  CA  ILE A 267      34.399  -3.071  -0.288  1.00  0.61           C  
ATOM   4070  C   ILE A 267      34.292  -2.903  -1.794  1.00  0.61           C  
ATOM   4071  O   ILE A 267      34.706  -1.880  -2.326  1.00  0.61           O  
ATOM   4072  CB  ILE A 267      33.617  -1.888   0.316  1.00  0.61           C  
ATOM   4073  CG1 ILE A 267      33.701  -1.864   1.817  1.00  0.61           C  
ATOM   4074  CG2 ILE A 267      32.167  -1.973  -0.097  1.00  0.61           C  
ATOM   4075  CD1 ILE A 267      33.191  -0.554   2.365  1.00  0.61           C  
ATOM   4076  H   ILE A 267      36.198  -2.058   0.192  1.00  0.61           H  
ATOM   4077  HA  ILE A 267      33.982  -4.028   0.009  1.00  0.61           H  
ATOM   4078  HB  ILE A 267      34.038  -0.960  -0.046  1.00  0.61           H  
ATOM   4079 1HG1 ILE A 267      33.108  -2.678   2.230  1.00  0.61           H  
ATOM   4080 2HG1 ILE A 267      34.741  -1.988   2.133  1.00  0.61           H  
ATOM   4081 1HG2 ILE A 267      31.634  -1.150   0.317  1.00  0.61           H  
ATOM   4082 2HG2 ILE A 267      32.092  -1.944  -1.172  1.00  0.61           H  
ATOM   4083 3HG2 ILE A 267      31.733  -2.901   0.274  1.00  0.61           H  
ATOM   4084 1HD1 ILE A 267      33.260  -0.564   3.441  1.00  0.61           H  
ATOM   4085 2HD1 ILE A 267      33.793   0.263   1.963  1.00  0.61           H  
ATOM   4086 3HD1 ILE A 267      32.162  -0.409   2.072  1.00  0.61           H  
ATOM   4087  N   LYS A 268      33.736  -3.868  -2.511  1.00  0.59           N  
ATOM   4088  CA  LYS A 268      33.642  -3.619  -3.948  1.00  0.59           C  
ATOM   4089  C   LYS A 268      32.579  -2.553  -4.145  1.00  0.59           C  
ATOM   4090  O   LYS A 268      31.533  -2.605  -3.495  1.00  0.59           O  
ATOM   4091  CB  LYS A 268      33.334  -4.900  -4.713  1.00  0.59           C  
ATOM   4092  CG  LYS A 268      34.438  -5.943  -4.588  1.00  0.59           C  
ATOM   4093  CD  LYS A 268      35.718  -5.427  -5.265  1.00  0.59           C  
ATOM   4094  CE  LYS A 268      36.842  -6.455  -5.266  1.00  0.59           C  
ATOM   4095  NZ  LYS A 268      38.077  -5.922  -5.937  1.00  0.59           N  
ATOM   4096  H   LYS A 268      33.399  -4.720  -2.088  1.00  0.59           H  
ATOM   4097  HA  LYS A 268      34.589  -3.222  -4.313  1.00  0.59           H  
ATOM   4098 1HB  LYS A 268      32.403  -5.334  -4.349  1.00  0.59           H  
ATOM   4099 2HB  LYS A 268      33.201  -4.666  -5.770  1.00  0.59           H  
ATOM   4100 1HG  LYS A 268      34.641  -6.137  -3.533  1.00  0.59           H  
ATOM   4101 2HG  LYS A 268      34.124  -6.875  -5.062  1.00  0.59           H  
ATOM   4102 1HD  LYS A 268      35.496  -5.133  -6.292  1.00  0.59           H  
ATOM   4103 2HD  LYS A 268      36.068  -4.542  -4.728  1.00  0.59           H  
ATOM   4104 1HE  LYS A 268      37.085  -6.718  -4.237  1.00  0.59           H  
ATOM   4105 2HE  LYS A 268      36.510  -7.349  -5.792  1.00  0.59           H  
ATOM   4106 1HZ  LYS A 268      38.804  -6.617  -5.922  1.00  0.59           H  
ATOM   4107 2HZ  LYS A 268      37.864  -5.679  -6.890  1.00  0.59           H  
ATOM   4108 3HZ  LYS A 268      38.419  -5.071  -5.449  1.00  0.59           H  
ATOM   4109  N   ALA A 269      32.831  -1.590  -5.030  1.00  0.58           N  
ATOM   4110  CA  ALA A 269      31.852  -0.529  -5.229  1.00  0.58           C  
ATOM   4111  C   ALA A 269      32.008   0.167  -6.564  1.00  0.58           C  
ATOM   4112  O   ALA A 269      33.105   0.355  -7.053  1.00  0.58           O  
ATOM   4113  CB  ALA A 269      31.990   0.503  -4.123  1.00  0.58           C  
ATOM   4114  H   ALA A 269      33.697  -1.602  -5.570  1.00  0.58           H  
ATOM   4115  HA  ALA A 269      30.862  -0.978  -5.194  1.00  0.58           H  
ATOM   4116 1HB  ALA A 269      31.240   1.280  -4.248  1.00  0.58           H  
ATOM   4117 2HB  ALA A 269      31.851   0.010  -3.170  1.00  0.58           H  
ATOM   4118 3HB  ALA A 269      32.982   0.942  -4.166  1.00  0.58           H  
ATOM   4119  N   GLU A 270      30.907   0.641  -7.107  1.00  0.58           N  
ATOM   4120  CA  GLU A 270      30.926   1.413  -8.338  1.00  0.58           C  
ATOM   4121  C   GLU A 270      30.712   2.905  -8.094  1.00  0.58           C  
ATOM   4122  O   GLU A 270      30.481   3.670  -9.031  1.00  0.58           O  
ATOM   4123  CB  GLU A 270      29.910   0.856  -9.323  1.00  0.58           C  
ATOM   4124  CG  GLU A 270      30.210  -0.601  -9.767  1.00  0.58           C  
ATOM   4125  CD  GLU A 270      29.268  -1.116 -10.842  1.00  0.58           C  
ATOM   4126  OE1 GLU A 270      29.325  -0.605 -11.951  1.00  0.58           O  
ATOM   4127  OE2 GLU A 270      28.482  -1.994 -10.563  1.00  0.58           O  
ATOM   4128  H   GLU A 270      30.023   0.438  -6.660  1.00  0.58           H  
ATOM   4129  HA  GLU A 270      31.905   1.295  -8.793  1.00  0.58           H  
ATOM   4130 1HB  GLU A 270      28.927   0.877  -8.858  1.00  0.58           H  
ATOM   4131 2HB  GLU A 270      29.879   1.489 -10.208  1.00  0.58           H  
ATOM   4132 1HG  GLU A 270      31.235  -0.648 -10.132  1.00  0.58           H  
ATOM   4133 2HG  GLU A 270      30.135  -1.244  -8.889  1.00  0.58           H  
ATOM   4134  N   GLY A 271      30.778   3.314  -6.833  1.00  0.60           N  
ATOM   4135  CA  GLY A 271      30.614   4.714  -6.468  1.00  0.60           C  
ATOM   4136  C   GLY A 271      30.495   4.927  -4.972  1.00  0.60           C  
ATOM   4137  O   GLY A 271      30.242   3.976  -4.216  1.00  0.60           O  
ATOM   4138  H   GLY A 271      30.973   2.630  -6.120  1.00  0.60           H  
ATOM   4139 1HA  GLY A 271      31.467   5.275  -6.841  1.00  0.60           H  
ATOM   4140 2HA  GLY A 271      29.735   5.119  -6.952  1.00  0.60           H  
ATOM   4141  N   VAL A 272      30.718   6.180  -4.558  1.00  0.62           N  
ATOM   4142  CA  VAL A 272      30.705   6.537  -3.145  1.00  0.62           C  
ATOM   4143  C   VAL A 272      29.906   7.825  -2.883  1.00  0.62           C  
ATOM   4144  O   VAL A 272      30.059   8.802  -3.610  1.00  0.62           O  
ATOM   4145  CB  VAL A 272      32.141   6.727  -2.623  1.00  0.62           C  
ATOM   4146  CG1 VAL A 272      32.110   6.977  -1.148  1.00  0.62           C  
ATOM   4147  CG2 VAL A 272      32.979   5.546  -2.995  1.00  0.62           C  
ATOM   4148  H   VAL A 272      30.868   6.888  -5.272  1.00  0.62           H  
ATOM   4149  HA  VAL A 272      30.254   5.719  -2.605  1.00  0.62           H  
ATOM   4150  HB  VAL A 272      32.556   7.611  -3.046  1.00  0.62           H  
ATOM   4151 1HG1 VAL A 272      33.122   7.133  -0.788  1.00  0.62           H  
ATOM   4152 2HG1 VAL A 272      31.516   7.850  -0.943  1.00  0.62           H  
ATOM   4153 3HG1 VAL A 272      31.676   6.117  -0.646  1.00  0.62           H  
ATOM   4154 1HG2 VAL A 272      33.981   5.680  -2.623  1.00  0.62           H  
ATOM   4155 2HG2 VAL A 272      32.543   4.676  -2.565  1.00  0.62           H  
ATOM   4156 3HG2 VAL A 272      33.016   5.440  -4.067  1.00  0.62           H  
ATOM   4157  N   PHE A 273      29.060   7.821  -1.859  1.00  0.65           N  
ATOM   4158  CA  PHE A 273      28.276   8.995  -1.475  1.00  0.65           C  
ATOM   4159  C   PHE A 273      28.724   9.526  -0.114  1.00  0.65           C  
ATOM   4160  O   PHE A 273      28.529   8.871   0.912  1.00  0.65           O  
ATOM   4161  CB  PHE A 273      26.826   8.610  -1.403  1.00  0.65           C  
ATOM   4162  CG  PHE A 273      26.274   8.159  -2.669  1.00  0.65           C  
ATOM   4163  CD1 PHE A 273      26.542   6.897  -3.123  1.00  0.65           C  
ATOM   4164  CD2 PHE A 273      25.449   8.962  -3.404  1.00  0.65           C  
ATOM   4165  CE1 PHE A 273      26.013   6.467  -4.295  1.00  0.65           C  
ATOM   4166  CE2 PHE A 273      24.915   8.511  -4.576  1.00  0.65           C  
ATOM   4167  CZ  PHE A 273      25.200   7.267  -5.002  1.00  0.65           C  
ATOM   4168  H   PHE A 273      28.966   6.963  -1.329  1.00  0.65           H  
ATOM   4169  HA  PHE A 273      28.414   9.777  -2.220  1.00  0.65           H  
ATOM   4170 1HB  PHE A 273      26.687   7.863  -0.664  1.00  0.65           H  
ATOM   4171 2HB  PHE A 273      26.277   9.474  -1.118  1.00  0.65           H  
ATOM   4172  HD1 PHE A 273      27.193   6.241  -2.538  1.00  0.65           H  
ATOM   4173  HD2 PHE A 273      25.223   9.966  -3.046  1.00  0.65           H  
ATOM   4174  HE1 PHE A 273      26.234   5.477  -4.657  1.00  0.65           H  
ATOM   4175  HE2 PHE A 273      24.268   9.139  -5.167  1.00  0.65           H  
ATOM   4176  HZ  PHE A 273      24.774   6.911  -5.898  1.00  0.65           H  
ATOM   4177  N   ILE A 274      29.328  10.701  -0.101  1.00  0.70           N  
ATOM   4178  CA  ILE A 274      29.879  11.237   1.139  1.00  0.70           C  
ATOM   4179  C   ILE A 274      28.976  12.262   1.828  1.00  0.70           C  
ATOM   4180  O   ILE A 274      28.721  13.334   1.280  1.00  0.70           O  
ATOM   4181  CB  ILE A 274      31.201  11.937   0.848  1.00  0.70           C  
ATOM   4182  CG1 ILE A 274      32.174  11.039   0.112  1.00  0.70           C  
ATOM   4183  CG2 ILE A 274      31.802  12.449   2.135  1.00  0.70           C  
ATOM   4184  CD1 ILE A 274      32.496   9.831   0.838  1.00  0.70           C  
ATOM   4185  H   ILE A 274      29.442  11.215  -0.977  1.00  0.70           H  
ATOM   4186  HA  ILE A 274      30.046  10.414   1.831  1.00  0.70           H  
ATOM   4187  HB  ILE A 274      31.000  12.728   0.208  1.00  0.70           H  
ATOM   4188 1HG1 ILE A 274      31.757  10.774  -0.866  1.00  0.70           H  
ATOM   4189 2HG1 ILE A 274      33.097  11.596  -0.050  1.00  0.70           H  
ATOM   4190 1HG2 ILE A 274      32.720  12.988   1.918  1.00  0.70           H  
ATOM   4191 2HG2 ILE A 274      31.095  13.116   2.601  1.00  0.70           H  
ATOM   4192 3HG2 ILE A 274      32.012  11.615   2.802  1.00  0.70           H  
ATOM   4193 1HD1 ILE A 274      33.218   9.250   0.276  1.00  0.70           H  
ATOM   4194 2HD1 ILE A 274      32.909  10.112   1.781  1.00  0.70           H  
ATOM   4195 3HD1 ILE A 274      31.593   9.256   0.991  1.00  0.70           H  
ATOM   4196  N   TYR A 275      28.510  11.952   3.035  1.00  0.74           N  
ATOM   4197  CA  TYR A 275      27.652  12.874   3.768  1.00  0.74           C  
ATOM   4198  C   TYR A 275      28.243  13.149   5.145  1.00  0.74           C  
ATOM   4199  O   TYR A 275      27.890  12.496   6.127  1.00  0.74           O  
ATOM   4200  CB  TYR A 275      26.268  12.283   3.922  1.00  0.74           C  
ATOM   4201  CG  TYR A 275      25.626  11.928   2.642  1.00  0.74           C  
ATOM   4202  CD1 TYR A 275      25.615  10.615   2.269  1.00  0.74           C  
ATOM   4203  CD2 TYR A 275      25.057  12.886   1.835  1.00  0.74           C  
ATOM   4204  CE1 TYR A 275      25.028  10.247   1.117  1.00  0.74           C  
ATOM   4205  CE2 TYR A 275      24.478  12.503   0.652  1.00  0.74           C  
ATOM   4206  CZ  TYR A 275      24.470  11.183   0.309  1.00  0.74           C  
ATOM   4207  OH  TYR A 275      23.913  10.761  -0.835  1.00  0.74           O  
ATOM   4208  H   TYR A 275      28.738  11.055   3.466  1.00  0.74           H  
ATOM   4209  HA  TYR A 275      27.593  13.818   3.228  1.00  0.74           H  
ATOM   4210 1HB  TYR A 275      26.356  11.385   4.495  1.00  0.74           H  
ATOM   4211 2HB  TYR A 275      25.619  12.967   4.464  1.00  0.74           H  
ATOM   4212  HD1 TYR A 275      26.075   9.867   2.915  1.00  0.74           H  
ATOM   4213  HD2 TYR A 275      25.070  13.935   2.127  1.00  0.74           H  
ATOM   4214  HE1 TYR A 275      25.003   9.207   0.822  1.00  0.74           H  
ATOM   4215  HE2 TYR A 275      24.027  13.248   0.001  1.00  0.74           H  
ATOM   4216  HH  TYR A 275      23.755   9.808  -0.770  1.00  0.74           H  
ATOM   4217  N   VAL A 276      29.146  14.115   5.218  1.00  0.79           N  
ATOM   4218  CA  VAL A 276      29.872  14.366   6.456  1.00  0.79           C  
ATOM   4219  C   VAL A 276      29.682  15.800   6.954  1.00  0.79           C  
ATOM   4220  O   VAL A 276      30.557  16.371   7.607  1.00  0.79           O  
ATOM   4221  CB  VAL A 276      31.358  14.016   6.276  1.00  0.79           C  
ATOM   4222  CG1 VAL A 276      31.489  12.520   6.023  1.00  0.79           C  
ATOM   4223  CG2 VAL A 276      31.953  14.804   5.151  1.00  0.79           C  
ATOM   4224  H   VAL A 276      29.375  14.647   4.388  1.00  0.79           H  
ATOM   4225  HA  VAL A 276      29.481  13.697   7.221  1.00  0.79           H  
ATOM   4226  HB  VAL A 276      31.891  14.242   7.199  1.00  0.79           H  
ATOM   4227 1HG1 VAL A 276      32.522  12.293   5.933  1.00  0.79           H  
ATOM   4228 2HG1 VAL A 276      31.063  11.964   6.856  1.00  0.79           H  
ATOM   4229 3HG1 VAL A 276      30.974  12.244   5.107  1.00  0.79           H  
ATOM   4230 1HG2 VAL A 276      32.999  14.559   5.037  1.00  0.79           H  
ATOM   4231 2HG2 VAL A 276      31.434  14.598   4.231  1.00  0.79           H  
ATOM   4232 3HG2 VAL A 276      31.859  15.833   5.380  1.00  0.79           H  
ATOM   4233  N   GLY A 277      28.530  16.376   6.623  1.00  0.83           N  
ATOM   4234  CA  GLY A 277      28.179  17.735   7.028  1.00  0.83           C  
ATOM   4235  C   GLY A 277      28.345  18.709   5.877  1.00  0.83           C  
ATOM   4236  O   GLY A 277      28.930  18.356   4.851  1.00  0.83           O  
ATOM   4237  H   GLY A 277      27.869  15.833   6.087  1.00  0.83           H  
ATOM   4238 1HA  GLY A 277      27.146  17.754   7.378  1.00  0.83           H  
ATOM   4239 2HA  GLY A 277      28.806  18.042   7.864  1.00  0.83           H  
ATOM   4240  N   LEU A 278      27.797  19.914   6.037  1.00  0.84           N  
ATOM   4241  CA  LEU A 278      27.862  20.937   4.999  1.00  0.84           C  
ATOM   4242  C   LEU A 278      28.809  22.073   5.408  1.00  0.84           C  
ATOM   4243  O   LEU A 278      29.068  22.273   6.604  1.00  0.84           O  
ATOM   4244  CB  LEU A 278      26.476  21.527   4.708  1.00  0.84           C  
ATOM   4245  CG  LEU A 278      25.320  20.565   4.346  1.00  0.84           C  
ATOM   4246  CD1 LEU A 278      24.050  21.366   4.125  1.00  0.84           C  
ATOM   4247  CD2 LEU A 278      25.654  19.812   3.133  1.00  0.84           C  
ATOM   4248  H   LEU A 278      27.323  20.126   6.904  1.00  0.84           H  
ATOM   4249  HA  LEU A 278      28.250  20.493   4.090  1.00  0.84           H  
ATOM   4250 1HB  LEU A 278      26.166  22.153   5.541  1.00  0.84           H  
ATOM   4251 2HB  LEU A 278      26.599  22.142   3.832  1.00  0.84           H  
ATOM   4252  HG  LEU A 278      25.146  19.877   5.169  1.00  0.84           H  
ATOM   4253 1HD1 LEU A 278      23.232  20.688   3.880  1.00  0.84           H  
ATOM   4254 2HD1 LEU A 278      23.802  21.923   5.028  1.00  0.84           H  
ATOM   4255 3HD1 LEU A 278      24.200  22.058   3.297  1.00  0.84           H  
ATOM   4256 1HD2 LEU A 278      24.837  19.141   2.878  1.00  0.84           H  
ATOM   4257 2HD2 LEU A 278      25.820  20.510   2.319  1.00  0.84           H  
ATOM   4258 3HD2 LEU A 278      26.530  19.244   3.327  1.00  0.84           H  
ATOM   4259  N   VAL A 279      29.313  22.794   4.411  1.00  0.85           N  
ATOM   4260  CA  VAL A 279      30.154  23.964   4.564  1.00  0.85           C  
ATOM   4261  C   VAL A 279      29.329  25.181   4.197  1.00  0.85           C  
ATOM   4262  O   VAL A 279      28.817  25.245   3.083  1.00  0.85           O  
ATOM   4263  CB  VAL A 279      31.333  23.963   3.569  1.00  0.85           C  
ATOM   4264  CG1 VAL A 279      32.183  25.202   3.759  1.00  0.85           C  
ATOM   4265  CG2 VAL A 279      32.112  22.772   3.710  1.00  0.85           C  
ATOM   4266  H   VAL A 279      29.091  22.510   3.476  1.00  0.85           H  
ATOM   4267  HA  VAL A 279      30.517  23.990   5.577  1.00  0.85           H  
ATOM   4268  HB  VAL A 279      30.942  24.003   2.579  1.00  0.85           H  
ATOM   4269 1HG1 VAL A 279      32.990  25.201   3.030  1.00  0.85           H  
ATOM   4270 2HG1 VAL A 279      31.577  26.091   3.619  1.00  0.85           H  
ATOM   4271 3HG1 VAL A 279      32.605  25.206   4.763  1.00  0.85           H  
ATOM   4272 1HG2 VAL A 279      32.925  22.775   2.987  1.00  0.85           H  
ATOM   4273 2HG2 VAL A 279      32.511  22.745   4.713  1.00  0.85           H  
ATOM   4274 3HG2 VAL A 279      31.461  21.926   3.521  1.00  0.85           H  
ATOM   4275  N   PRO A 280      29.177  26.164   5.063  1.00  0.84           N  
ATOM   4276  CA  PRO A 280      28.379  27.333   4.817  1.00  0.84           C  
ATOM   4277  C   PRO A 280      29.012  28.116   3.698  1.00  0.84           C  
ATOM   4278  O   PRO A 280      30.236  28.232   3.626  1.00  0.84           O  
ATOM   4279  CB  PRO A 280      28.472  28.063   6.142  1.00  0.84           C  
ATOM   4280  CG  PRO A 280      29.731  27.570   6.740  1.00  0.84           C  
ATOM   4281  CD  PRO A 280      29.855  26.160   6.341  1.00  0.84           C  
ATOM   4282  HA  PRO A 280      27.344  27.065   4.581  1.00  0.84           H  
ATOM   4283 1HB  PRO A 280      28.455  29.152   5.981  1.00  0.84           H  
ATOM   4284 2HB  PRO A 280      27.627  27.807   6.756  1.00  0.84           H  
ATOM   4285 1HG  PRO A 280      30.555  28.145   6.326  1.00  0.84           H  
ATOM   4286 2HG  PRO A 280      29.737  27.711   7.813  1.00  0.84           H  
ATOM   4287 1HD  PRO A 280      30.926  25.960   6.257  1.00  0.84           H  
ATOM   4288 2HD  PRO A 280      29.350  25.489   7.052  1.00  0.84           H  
ATOM   4289  N   LYS A 281      28.215  28.799   2.909  1.00  0.83           N  
ATOM   4290  CA  LYS A 281      28.790  29.551   1.806  1.00  0.83           C  
ATOM   4291  C   LYS A 281      28.955  31.006   2.181  1.00  0.83           C  
ATOM   4292  O   LYS A 281      28.268  31.911   1.705  1.00  0.83           O  
ATOM   4293  CB  LYS A 281      27.906  29.411   0.581  1.00  0.83           C  
ATOM   4294  CG  LYS A 281      27.803  28.015  -0.008  1.00  0.83           C  
ATOM   4295  CD  LYS A 281      26.847  28.015  -1.201  1.00  0.83           C  
ATOM   4296  CE  LYS A 281      26.711  26.638  -1.826  1.00  0.83           C  
ATOM   4297  NZ  LYS A 281      25.797  26.653  -3.017  1.00  0.83           N  
ATOM   4298  H   LYS A 281      27.205  28.696   3.000  1.00  0.83           H  
ATOM   4299  HA  LYS A 281      29.777  29.145   1.581  1.00  0.83           H  
ATOM   4300 1HB  LYS A 281      26.904  29.655   0.889  1.00  0.83           H  
ATOM   4301 2HB  LYS A 281      28.213  30.113  -0.187  1.00  0.83           H  
ATOM   4302 1HG  LYS A 281      28.787  27.674  -0.327  1.00  0.83           H  
ATOM   4303 2HG  LYS A 281      27.432  27.331   0.741  1.00  0.83           H  
ATOM   4304 1HD  LYS A 281      25.859  28.340  -0.865  1.00  0.83           H  
ATOM   4305 2HD  LYS A 281      27.203  28.719  -1.955  1.00  0.83           H  
ATOM   4306 1HE  LYS A 281      27.693  26.288  -2.139  1.00  0.83           H  
ATOM   4307 2HE  LYS A 281      26.309  25.951  -1.080  1.00  0.83           H  
ATOM   4308 1HZ  LYS A 281      25.731  25.719  -3.399  1.00  0.83           H  
ATOM   4309 2HZ  LYS A 281      24.877  26.970  -2.736  1.00  0.83           H  
ATOM   4310 3HZ  LYS A 281      26.168  27.278  -3.719  1.00  0.83           H  
ATOM   4311  N   SER A 282      29.928  31.187   3.059  1.00  0.81           N  
ATOM   4312  CA  SER A 282      30.298  32.461   3.657  1.00  0.81           C  
ATOM   4313  C   SER A 282      31.541  33.068   3.012  1.00  0.81           C  
ATOM   4314  O   SER A 282      32.001  34.119   3.433  1.00  0.81           O  
ATOM   4315  CB  SER A 282      30.556  32.282   5.128  1.00  0.81           C  
ATOM   4316  OG  SER A 282      31.683  31.483   5.315  1.00  0.81           O  
ATOM   4317  H   SER A 282      30.405  30.332   3.357  1.00  0.81           H  
ATOM   4318  HA  SER A 282      29.471  33.157   3.531  1.00  0.81           H  
ATOM   4319 1HB  SER A 282      30.683  33.253   5.611  1.00  0.81           H  
ATOM   4320 2HB  SER A 282      29.691  31.800   5.587  1.00  0.81           H  
ATOM   4321  HG  SER A 282      31.578  31.071   6.185  1.00  0.81           H  
ATOM   4322  N   ASP A 283      32.075  32.445   1.962  1.00  0.80           N  
ATOM   4323  CA  ASP A 283      33.277  32.980   1.295  1.00  0.80           C  
ATOM   4324  C   ASP A 283      33.068  34.415   0.820  1.00  0.80           C  
ATOM   4325  O   ASP A 283      33.947  35.270   0.936  1.00  0.80           O  
ATOM   4326  CB  ASP A 283      33.691  32.125   0.090  1.00  0.80           C  
ATOM   4327  CG  ASP A 283      34.370  30.783   0.433  1.00  0.80           C  
ATOM   4328  OD1 ASP A 283      34.798  30.597   1.556  1.00  0.80           O  
ATOM   4329  OD2 ASP A 283      34.464  29.964  -0.446  1.00  0.80           O  
ATOM   4330  H   ASP A 283      31.653  31.588   1.638  1.00  0.80           H  
ATOM   4331  HA  ASP A 283      34.090  32.980   2.011  1.00  0.80           H  
ATOM   4332 1HB  ASP A 283      32.813  31.920  -0.523  1.00  0.80           H  
ATOM   4333 2HB  ASP A 283      34.379  32.702  -0.529  1.00  0.80           H  
ATOM   4334  N   LEU A 284      31.851  34.680   0.372  1.00  0.79           N  
ATOM   4335  CA  LEU A 284      31.374  35.976  -0.086  1.00  0.79           C  
ATOM   4336  C   LEU A 284      31.597  37.074   0.958  1.00  0.79           C  
ATOM   4337  O   LEU A 284      31.744  38.250   0.628  1.00  0.79           O  
ATOM   4338  CB  LEU A 284      29.879  35.843  -0.396  1.00  0.79           C  
ATOM   4339  CG  LEU A 284      29.166  37.066  -0.909  1.00  0.79           C  
ATOM   4340  CD1 LEU A 284      29.764  37.535  -2.211  1.00  0.79           C  
ATOM   4341  CD2 LEU A 284      27.687  36.724  -1.078  1.00  0.79           C  
ATOM   4342  H   LEU A 284      31.204  33.906   0.338  1.00  0.79           H  
ATOM   4343  HA  LEU A 284      31.911  36.243  -0.997  1.00  0.79           H  
ATOM   4344 1HB  LEU A 284      29.754  35.060  -1.142  1.00  0.79           H  
ATOM   4345 2HB  LEU A 284      29.370  35.525   0.516  1.00  0.79           H  
ATOM   4346  HG  LEU A 284      29.286  37.856  -0.201  1.00  0.79           H  
ATOM   4347 1HD1 LEU A 284      29.242  38.418  -2.547  1.00  0.79           H  
ATOM   4348 2HD1 LEU A 284      30.818  37.775  -2.072  1.00  0.79           H  
ATOM   4349 3HD1 LEU A 284      29.670  36.752  -2.964  1.00  0.79           H  
ATOM   4350 1HD2 LEU A 284      27.165  37.593  -1.420  1.00  0.79           H  
ATOM   4351 2HD2 LEU A 284      27.578  35.922  -1.809  1.00  0.79           H  
ATOM   4352 3HD2 LEU A 284      27.271  36.405  -0.122  1.00  0.79           H  
ATOM   4353  N   LEU A 285      31.514  36.682   2.219  1.00  0.78           N  
ATOM   4354  CA  LEU A 285      31.587  37.553   3.365  1.00  0.78           C  
ATOM   4355  C   LEU A 285      32.942  37.708   4.028  1.00  0.78           C  
ATOM   4356  O   LEU A 285      33.065  38.356   5.082  1.00  0.78           O  
ATOM   4357  CB  LEU A 285      30.603  36.995   4.336  1.00  0.78           C  
ATOM   4358  CG  LEU A 285      29.296  37.037   3.843  1.00  0.78           C  
ATOM   4359  CD1 LEU A 285      28.425  36.337   4.737  1.00  0.78           C  
ATOM   4360  CD2 LEU A 285      28.941  38.435   3.731  1.00  0.78           C  
ATOM   4361  H   LEU A 285      31.446  35.689   2.419  1.00  0.78           H  
ATOM   4362  HA  LEU A 285      31.269  38.539   3.037  1.00  0.78           H  
ATOM   4363 1HB  LEU A 285      30.835  35.961   4.524  1.00  0.78           H  
ATOM   4364 2HB  LEU A 285      30.657  37.539   5.230  1.00  0.78           H  
ATOM   4365  HG  LEU A 285      29.241  36.556   2.868  1.00  0.78           H  
ATOM   4366 1HD1 LEU A 285      27.415  36.372   4.358  1.00  0.78           H  
ATOM   4367 2HD1 LEU A 285      28.762  35.307   4.788  1.00  0.78           H  
ATOM   4368 3HD1 LEU A 285      28.468  36.792   5.722  1.00  0.78           H  
ATOM   4369 1HD2 LEU A 285      27.957  38.488   3.354  1.00  0.78           H  
ATOM   4370 2HD2 LEU A 285      28.995  38.907   4.711  1.00  0.78           H  
ATOM   4371 3HD2 LEU A 285      29.625  38.937   3.055  1.00  0.78           H  
ATOM   4372  N   LYS A 286      33.976  37.095   3.471  1.00  0.77           N  
ATOM   4373  CA  LYS A 286      35.265  37.301   4.099  1.00  0.77           C  
ATOM   4374  C   LYS A 286      35.578  38.789   4.000  1.00  0.77           C  
ATOM   4375  O   LYS A 286      35.464  39.390   2.935  1.00  0.77           O  
ATOM   4376  CB  LYS A 286      36.320  36.408   3.457  1.00  0.77           C  
ATOM   4377  CG  LYS A 286      36.099  34.924   3.781  1.00  0.77           C  
ATOM   4378  CD  LYS A 286      37.119  34.014   3.100  1.00  0.77           C  
ATOM   4379  CE  LYS A 286      36.851  32.539   3.440  1.00  0.77           C  
ATOM   4380  NZ  LYS A 286      37.742  31.615   2.692  1.00  0.77           N  
ATOM   4381  H   LYS A 286      33.882  36.533   2.621  1.00  0.77           H  
ATOM   4382  HA  LYS A 286      35.200  37.037   5.153  1.00  0.77           H  
ATOM   4383 1HB  LYS A 286      36.282  36.523   2.371  1.00  0.77           H  
ATOM   4384 2HB  LYS A 286      37.313  36.700   3.795  1.00  0.77           H  
ATOM   4385 1HG  LYS A 286      36.162  34.781   4.861  1.00  0.77           H  
ATOM   4386 2HG  LYS A 286      35.093  34.640   3.462  1.00  0.77           H  
ATOM   4387 1HD  LYS A 286      37.044  34.144   2.018  1.00  0.77           H  
ATOM   4388 2HD  LYS A 286      38.125  34.281   3.416  1.00  0.77           H  
ATOM   4389 1HE  LYS A 286      36.999  32.385   4.507  1.00  0.77           H  
ATOM   4390 2HE  LYS A 286      35.828  32.299   3.196  1.00  0.77           H  
ATOM   4391 1HZ  LYS A 286      37.510  30.662   2.942  1.00  0.77           H  
ATOM   4392 2HZ  LYS A 286      37.597  31.741   1.697  1.00  0.77           H  
ATOM   4393 3HZ  LYS A 286      38.706  31.805   2.919  1.00  0.77           H  
ATOM   4394  N   GLY A 287      35.954  39.393   5.119  1.00  0.76           N  
ATOM   4395  CA  GLY A 287      36.238  40.827   5.162  1.00  0.76           C  
ATOM   4396  C   GLY A 287      34.979  41.688   5.388  1.00  0.76           C  
ATOM   4397  O   GLY A 287      35.085  42.908   5.517  1.00  0.76           O  
ATOM   4398  H   GLY A 287      36.031  38.850   5.968  1.00  0.76           H  
ATOM   4399 1HA  GLY A 287      36.956  41.022   5.958  1.00  0.76           H  
ATOM   4400 2HA  GLY A 287      36.715  41.125   4.230  1.00  0.76           H  
ATOM   4401  N   ILE A 288      33.798  41.059   5.443  1.00  0.74           N  
ATOM   4402  CA  ILE A 288      32.537  41.775   5.648  1.00  0.74           C  
ATOM   4403  C   ILE A 288      32.088  41.552   7.080  1.00  0.74           C  
ATOM   4404  O   ILE A 288      31.844  42.510   7.814  1.00  0.74           O  
ATOM   4405  CB  ILE A 288      31.446  41.263   4.682  1.00  0.74           C  
ATOM   4406  CG1 ILE A 288      31.942  41.385   3.261  1.00  0.74           C  
ATOM   4407  CG2 ILE A 288      30.141  42.045   4.833  1.00  0.74           C  
ATOM   4408  CD1 ILE A 288      32.279  42.778   2.882  1.00  0.74           C  
ATOM   4409  H   ILE A 288      33.761  40.051   5.328  1.00  0.74           H  
ATOM   4410  HA  ILE A 288      32.700  42.839   5.493  1.00  0.74           H  
ATOM   4411  HB  ILE A 288      31.256  40.218   4.889  1.00  0.74           H  
ATOM   4412 1HG1 ILE A 288      32.835  40.765   3.143  1.00  0.74           H  
ATOM   4413 2HG1 ILE A 288      31.178  41.018   2.580  1.00  0.74           H  
ATOM   4414 1HG2 ILE A 288      29.405  41.644   4.143  1.00  0.74           H  
ATOM   4415 2HG2 ILE A 288      29.772  41.959   5.836  1.00  0.74           H  
ATOM   4416 3HG2 ILE A 288      30.316  43.095   4.608  1.00  0.74           H  
ATOM   4417 1HD1 ILE A 288      32.633  42.791   1.852  1.00  0.74           H  
ATOM   4418 2HD1 ILE A 288      31.393  43.408   2.968  1.00  0.74           H  
ATOM   4419 3HD1 ILE A 288      33.060  43.158   3.537  1.00  0.74           H  
ATOM   4420  N   VAL A 289      31.991  40.279   7.467  1.00  0.74           N  
ATOM   4421  CA  VAL A 289      31.599  39.911   8.834  1.00  0.74           C  
ATOM   4422  C   VAL A 289      32.604  38.932   9.447  1.00  0.74           C  
ATOM   4423  O   VAL A 289      33.420  38.335   8.744  1.00  0.74           O  
ATOM   4424  CB  VAL A 289      30.158  39.337   8.931  1.00  0.74           C  
ATOM   4425  CG1 VAL A 289      29.138  40.364   8.489  1.00  0.74           C  
ATOM   4426  CG2 VAL A 289      30.023  38.123   8.070  1.00  0.74           C  
ATOM   4427  H   VAL A 289      32.216  39.555   6.783  1.00  0.74           H  
ATOM   4428  HA  VAL A 289      31.610  40.816   9.443  1.00  0.74           H  
ATOM   4429  HB  VAL A 289      29.957  39.085   9.970  1.00  0.74           H  
ATOM   4430 1HG1 VAL A 289      28.156  39.957   8.600  1.00  0.74           H  
ATOM   4431 2HG1 VAL A 289      29.221  41.255   9.110  1.00  0.74           H  
ATOM   4432 3HG1 VAL A 289      29.305  40.617   7.468  1.00  0.74           H  
ATOM   4433 1HG2 VAL A 289      29.015  37.723   8.145  1.00  0.74           H  
ATOM   4434 2HG2 VAL A 289      30.218  38.426   7.068  1.00  0.74           H  
ATOM   4435 3HG2 VAL A 289      30.737  37.368   8.380  1.00  0.74           H  
ATOM   4436  N   ASP A 290      32.531  38.773  10.770  1.00  0.74           N  
ATOM   4437  CA  ASP A 290      33.392  37.863  11.541  1.00  0.74           C  
ATOM   4438  C   ASP A 290      32.926  36.399  11.396  1.00  0.74           C  
ATOM   4439  O   ASP A 290      31.828  36.032  11.832  1.00  0.74           O  
ATOM   4440  CB  ASP A 290      33.425  38.314  13.015  1.00  0.74           C  
ATOM   4441  CG  ASP A 290      34.395  37.544  13.945  1.00  0.74           C  
ATOM   4442  OD1 ASP A 290      34.914  36.548  13.559  1.00  0.74           O  
ATOM   4443  OD2 ASP A 290      34.571  37.978  15.090  1.00  0.74           O  
ATOM   4444  H   ASP A 290      31.855  39.338  11.272  1.00  0.74           H  
ATOM   4445  HA  ASP A 290      34.404  37.936  11.144  1.00  0.74           H  
ATOM   4446 1HB  ASP A 290      33.707  39.360  13.049  1.00  0.74           H  
ATOM   4447 2HB  ASP A 290      32.416  38.240  13.429  1.00  0.74           H  
ATOM   4448  N   ILE A 291      33.763  35.614  10.707  1.00  0.76           N  
ATOM   4449  CA  ILE A 291      33.532  34.215  10.320  1.00  0.76           C  
ATOM   4450  C   ILE A 291      34.508  33.266  11.039  1.00  0.76           C  
ATOM   4451  O   ILE A 291      35.706  33.551  11.121  1.00  0.76           O  
ATOM   4452  CB  ILE A 291      33.668  34.083   8.797  1.00  0.76           C  
ATOM   4453  CG1 ILE A 291      32.629  34.969   8.151  1.00  0.76           C  
ATOM   4454  CG2 ILE A 291      33.461  32.647   8.376  1.00  0.76           C  
ATOM   4455  CD1 ILE A 291      32.822  35.192   6.704  1.00  0.76           C  
ATOM   4456  H   ILE A 291      34.636  36.036  10.421  1.00  0.76           H  
ATOM   4457  HA  ILE A 291      32.520  33.937  10.601  1.00  0.76           H  
ATOM   4458  HB  ILE A 291      34.653  34.423   8.482  1.00  0.76           H  
ATOM   4459 1HG1 ILE A 291      31.661  34.518   8.300  1.00  0.76           H  
ATOM   4460 2HG1 ILE A 291      32.640  35.929   8.635  1.00  0.76           H  
ATOM   4461 1HG2 ILE A 291      33.542  32.560   7.293  1.00  0.76           H  
ATOM   4462 2HG2 ILE A 291      34.212  32.011   8.844  1.00  0.76           H  
ATOM   4463 3HG2 ILE A 291      32.471  32.328   8.689  1.00  0.76           H  
ATOM   4464 1HD1 ILE A 291      32.040  35.831   6.366  1.00  0.76           H  
ATOM   4465 2HD1 ILE A 291      33.781  35.673   6.535  1.00  0.76           H  
ATOM   4466 3HD1 ILE A 291      32.792  34.250   6.163  1.00  0.76           H  
ATOM   4467  N   ASN A 292      33.989  32.168  11.601  1.00  0.77           N  
ATOM   4468  CA  ASN A 292      34.814  31.241  12.385  1.00  0.77           C  
ATOM   4469  C   ASN A 292      35.572  30.209  11.538  1.00  0.77           C  
ATOM   4470  O   ASN A 292      35.476  30.185  10.306  1.00  0.77           O  
ATOM   4471  CB  ASN A 292      33.976  30.509  13.424  1.00  0.77           C  
ATOM   4472  CG  ASN A 292      33.051  29.509  12.829  1.00  0.77           C  
ATOM   4473  OD1 ASN A 292      33.245  29.100  11.677  1.00  0.77           O  
ATOM   4474  ND2 ASN A 292      32.076  29.090  13.560  1.00  0.77           N  
ATOM   4475  H   ASN A 292      32.995  31.977  11.469  1.00  0.77           H  
ATOM   4476  HA  ASN A 292      35.565  31.828  12.916  1.00  0.77           H  
ATOM   4477 1HB  ASN A 292      34.620  30.012  14.147  1.00  0.77           H  
ATOM   4478 2HB  ASN A 292      33.379  31.236  13.976  1.00  0.77           H  
ATOM   4479 1HD2 ASN A 292      31.442  28.413  13.200  1.00  0.77           H  
ATOM   4480 2HD2 ASN A 292      31.930  29.452  14.496  1.00  0.77           H  
ATOM   4481  N   GLU A 293      36.270  29.304  12.232  1.00  0.77           N  
ATOM   4482  CA  GLU A 293      37.114  28.242  11.667  1.00  0.77           C  
ATOM   4483  C   GLU A 293      36.378  27.134  10.895  1.00  0.77           C  
ATOM   4484  O   GLU A 293      37.011  26.284  10.267  1.00  0.77           O  
ATOM   4485  CB  GLU A 293      37.961  27.617  12.785  1.00  0.77           C  
ATOM   4486  CG  GLU A 293      37.163  26.936  13.893  1.00  0.77           C  
ATOM   4487  CD  GLU A 293      36.766  27.883  15.017  1.00  0.77           C  
ATOM   4488  OE1 GLU A 293      36.905  29.074  14.847  1.00  0.77           O  
ATOM   4489  OE2 GLU A 293      36.323  27.412  16.040  1.00  0.77           O  
ATOM   4490  H   GLU A 293      36.262  29.385  13.237  1.00  0.77           H  
ATOM   4491  HA  GLU A 293      37.801  28.717  10.965  1.00  0.77           H  
ATOM   4492 1HB  GLU A 293      38.629  26.871  12.356  1.00  0.77           H  
ATOM   4493 2HB  GLU A 293      38.580  28.386  13.243  1.00  0.77           H  
ATOM   4494 1HG  GLU A 293      36.271  26.523  13.456  1.00  0.77           H  
ATOM   4495 2HG  GLU A 293      37.746  26.112  14.302  1.00  0.77           H  
ATOM   4496  N   TYR A 294      35.053  27.123  10.972  1.00  0.76           N  
ATOM   4497  CA  TYR A 294      34.235  26.137  10.293  1.00  0.76           C  
ATOM   4498  C   TYR A 294      33.507  26.801   9.130  1.00  0.76           C  
ATOM   4499  O   TYR A 294      32.704  26.166   8.432  1.00  0.76           O  
ATOM   4500  CB  TYR A 294      33.231  25.546  11.272  1.00  0.76           C  
ATOM   4501  CG  TYR A 294      33.858  24.851  12.426  1.00  0.76           C  
ATOM   4502  CD1 TYR A 294      33.685  25.371  13.698  1.00  0.76           C  
ATOM   4503  CD2 TYR A 294      34.617  23.709  12.234  1.00  0.76           C  
ATOM   4504  CE1 TYR A 294      34.266  24.749  14.780  1.00  0.76           C  
ATOM   4505  CE2 TYR A 294      35.200  23.085  13.319  1.00  0.76           C  
ATOM   4506  CZ  TYR A 294      35.026  23.600  14.589  1.00  0.76           C  
ATOM   4507  OH  TYR A 294      35.607  22.977  15.672  1.00  0.76           O  
ATOM   4508  H   TYR A 294      34.581  27.856  11.484  1.00  0.76           H  
ATOM   4509  HA  TYR A 294      34.875  25.352   9.896  1.00  0.76           H  
ATOM   4510 1HB  TYR A 294      32.632  26.353  11.675  1.00  0.76           H  
ATOM   4511 2HB  TYR A 294      32.567  24.849  10.760  1.00  0.76           H  
ATOM   4512  HD1 TYR A 294      33.092  26.276  13.845  1.00  0.76           H  
ATOM   4513  HD2 TYR A 294      34.757  23.307  11.231  1.00  0.76           H  
ATOM   4514  HE1 TYR A 294      34.131  25.162  15.781  1.00  0.76           H  
ATOM   4515  HE2 TYR A 294      35.799  22.186  13.174  1.00  0.76           H  
ATOM   4516  HH  TYR A 294      35.440  23.498  16.463  1.00  0.76           H  
ATOM   4517  N   GLY A 295      33.800  28.095   8.930  1.00  0.74           N  
ATOM   4518  CA  GLY A 295      33.180  28.917   7.905  1.00  0.74           C  
ATOM   4519  C   GLY A 295      31.842  29.532   8.334  1.00  0.74           C  
ATOM   4520  O   GLY A 295      31.178  30.192   7.541  1.00  0.74           O  
ATOM   4521  H   GLY A 295      34.484  28.562   9.525  1.00  0.74           H  
ATOM   4522 1HA  GLY A 295      33.871  29.714   7.628  1.00  0.74           H  
ATOM   4523 2HA  GLY A 295      33.032  28.313   7.010  1.00  0.74           H  
ATOM   4524  N   TYR A 296      31.420  29.338   9.570  1.00  0.71           N  
ATOM   4525  CA  TYR A 296      30.121  29.872   9.980  1.00  0.71           C  
ATOM   4526  C   TYR A 296      30.224  31.296  10.477  1.00  0.71           C  
ATOM   4527  O   TYR A 296      31.259  31.726  10.992  1.00  0.71           O  
ATOM   4528  CB  TYR A 296      29.452  28.998  11.024  1.00  0.71           C  
ATOM   4529  CG  TYR A 296      28.907  27.686  10.518  1.00  0.71           C  
ATOM   4530  CD1 TYR A 296      29.647  26.529  10.586  1.00  0.71           C  
ATOM   4531  CD2 TYR A 296      27.653  27.656   9.991  1.00  0.71           C  
ATOM   4532  CE1 TYR A 296      29.119  25.341  10.116  1.00  0.71           C  
ATOM   4533  CE2 TYR A 296      27.112  26.498   9.525  1.00  0.71           C  
ATOM   4534  CZ  TYR A 296      27.832  25.336   9.582  1.00  0.71           C  
ATOM   4535  OH  TYR A 296      27.272  24.177   9.114  1.00  0.71           O  
ATOM   4536  H   TYR A 296      32.008  28.856  10.238  1.00  0.71           H  
ATOM   4537  HA  TYR A 296      29.458  29.897   9.111  1.00  0.71           H  
ATOM   4538 1HB  TYR A 296      30.142  28.784  11.811  1.00  0.71           H  
ATOM   4539 2HB  TYR A 296      28.648  29.553  11.441  1.00  0.71           H  
ATOM   4540  HD1 TYR A 296      30.628  26.555  11.004  1.00  0.71           H  
ATOM   4541  HD2 TYR A 296      27.088  28.561   9.944  1.00  0.71           H  
ATOM   4542  HE1 TYR A 296      29.701  24.422  10.169  1.00  0.71           H  
ATOM   4543  HE2 TYR A 296      26.104  26.500   9.110  1.00  0.71           H  
ATOM   4544  HH  TYR A 296      26.372  24.357   8.831  1.00  0.71           H  
ATOM   4545  N   ILE A 297      29.148  32.048  10.312  1.00  0.68           N  
ATOM   4546  CA  ILE A 297      29.152  33.430  10.730  1.00  0.68           C  
ATOM   4547  C   ILE A 297      28.859  33.523  12.218  1.00  0.68           C  
ATOM   4548  O   ILE A 297      27.938  32.865  12.740  1.00  0.68           O  
ATOM   4549  CB  ILE A 297      28.136  34.220   9.919  1.00  0.68           C  
ATOM   4550  CG1 ILE A 297      28.500  34.116   8.443  1.00  0.68           C  
ATOM   4551  CG2 ILE A 297      28.180  35.686  10.346  1.00  0.68           C  
ATOM   4552  CD1 ILE A 297      27.434  34.593   7.555  1.00  0.68           C  
ATOM   4553  H   ILE A 297      28.299  31.676   9.884  1.00  0.68           H  
ATOM   4554  HA  ILE A 297      30.139  33.853  10.550  1.00  0.68           H  
ATOM   4555  HB  ILE A 297      27.143  33.805  10.059  1.00  0.68           H  
ATOM   4556 1HG1 ILE A 297      29.395  34.690   8.246  1.00  0.68           H  
ATOM   4557 2HG1 ILE A 297      28.696  33.065   8.206  1.00  0.68           H  
ATOM   4558 1HG2 ILE A 297      27.479  36.252   9.750  1.00  0.68           H  
ATOM   4559 2HG2 ILE A 297      27.919  35.775  11.399  1.00  0.68           H  
ATOM   4560 3HG2 ILE A 297      29.189  36.076  10.193  1.00  0.68           H  
ATOM   4561 1HD1 ILE A 297      27.734  34.465   6.543  1.00  0.68           H  
ATOM   4562 2HD1 ILE A 297      26.533  34.017   7.726  1.00  0.68           H  
ATOM   4563 3HD1 ILE A 297      27.248  35.630   7.762  1.00  0.68           H  
ATOM   4564  N   LYS A 298      29.697  34.274  12.923  1.00  0.66           N  
ATOM   4565  CA  LYS A 298      29.509  34.414  14.351  1.00  0.66           C  
ATOM   4566  C   LYS A 298      28.461  35.474  14.625  1.00  0.66           C  
ATOM   4567  O   LYS A 298      28.560  36.601  14.131  1.00  0.66           O  
ATOM   4568  CB  LYS A 298      30.821  34.790  15.029  1.00  0.66           C  
ATOM   4569  CG  LYS A 298      30.776  34.851  16.560  1.00  0.66           C  
ATOM   4570  CD  LYS A 298      32.177  35.082  17.090  1.00  0.66           C  
ATOM   4571  CE  LYS A 298      32.613  36.488  16.746  1.00  0.66           C  
ATOM   4572  NZ  LYS A 298      34.017  36.774  17.137  1.00  0.66           N  
ATOM   4573  H   LYS A 298      30.460  34.781  12.468  1.00  0.66           H  
ATOM   4574  HA  LYS A 298      29.152  33.466  14.753  1.00  0.66           H  
ATOM   4575 1HB  LYS A 298      31.590  34.070  14.746  1.00  0.66           H  
ATOM   4576 2HB  LYS A 298      31.149  35.766  14.661  1.00  0.66           H  
ATOM   4577 1HG  LYS A 298      30.123  35.667  16.879  1.00  0.66           H  
ATOM   4578 2HG  LYS A 298      30.385  33.914  16.955  1.00  0.66           H  
ATOM   4579 1HD  LYS A 298      32.201  34.948  18.171  1.00  0.66           H  
ATOM   4580 2HD  LYS A 298      32.868  34.375  16.629  1.00  0.66           H  
ATOM   4581 1HE  LYS A 298      32.501  36.620  15.680  1.00  0.66           H  
ATOM   4582 2HE  LYS A 298      31.961  37.195  17.252  1.00  0.66           H  
ATOM   4583 1HZ  LYS A 298      34.251  37.740  16.848  1.00  0.66           H  
ATOM   4584 2HZ  LYS A 298      34.138  36.673  18.124  1.00  0.66           H  
ATOM   4585 3HZ  LYS A 298      34.635  36.143  16.648  1.00  0.66           H  
ATOM   4586  N   THR A 299      27.446  35.091  15.381  1.00  0.64           N  
ATOM   4587  CA  THR A 299      26.350  35.980  15.713  1.00  0.64           C  
ATOM   4588  C   THR A 299      25.986  35.946  17.186  1.00  0.64           C  
ATOM   4589  O   THR A 299      26.324  35.000  17.904  1.00  0.64           O  
ATOM   4590  CB  THR A 299      25.090  35.608  14.929  1.00  0.64           C  
ATOM   4591  OG1 THR A 299      24.734  34.290  15.291  1.00  0.64           O  
ATOM   4592  CG2 THR A 299      25.261  35.697  13.441  1.00  0.64           C  
ATOM   4593  H   THR A 299      27.433  34.148  15.737  1.00  0.64           H  
ATOM   4594  HA  THR A 299      26.658  36.988  15.463  1.00  0.64           H  
ATOM   4595  HB  THR A 299      24.291  36.280  15.229  1.00  0.64           H  
ATOM   4596  HG1 THR A 299      25.470  33.701  15.100  1.00  0.64           H  
ATOM   4597 1HG2 THR A 299      24.316  35.425  12.970  1.00  0.64           H  
ATOM   4598 2HG2 THR A 299      25.521  36.713  13.176  1.00  0.64           H  
ATOM   4599 3HG2 THR A 299      26.043  35.020  13.108  1.00  0.64           H  
ATOM   4600  N   ASP A 300      25.247  36.965  17.616  1.00  0.64           N  
ATOM   4601  CA  ASP A 300      24.699  37.013  18.967  1.00  0.64           C  
ATOM   4602  C   ASP A 300      23.320  36.334  19.040  1.00  0.64           C  
ATOM   4603  O   ASP A 300      22.839  35.727  18.074  1.00  0.64           O  
ATOM   4604  CB  ASP A 300      24.582  38.452  19.488  1.00  0.64           C  
ATOM   4605  CG  ASP A 300      23.520  39.273  18.794  1.00  0.64           C  
ATOM   4606  OD1 ASP A 300      22.726  38.690  18.070  1.00  0.64           O  
ATOM   4607  OD2 ASP A 300      23.449  40.445  19.045  1.00  0.64           O  
ATOM   4608  H   ASP A 300      25.067  37.722  16.954  1.00  0.64           H  
ATOM   4609  HA  ASP A 300      25.374  36.470  19.628  1.00  0.64           H  
ATOM   4610 1HB  ASP A 300      24.388  38.447  20.557  1.00  0.64           H  
ATOM   4611 2HB  ASP A 300      25.539  38.954  19.343  1.00  0.64           H  
ATOM   4612  N   GLU A 301      22.657  36.492  20.183  1.00  0.63           N  
ATOM   4613  CA  GLU A 301      21.350  35.896  20.465  1.00  0.63           C  
ATOM   4614  C   GLU A 301      20.217  36.423  19.564  1.00  0.63           C  
ATOM   4615  O   GLU A 301      19.151  35.811  19.484  1.00  0.63           O  
ATOM   4616  CB  GLU A 301      20.981  36.136  21.930  1.00  0.63           C  
ATOM   4617  CG  GLU A 301      21.863  35.394  22.928  1.00  0.63           C  
ATOM   4618  CD  GLU A 301      21.486  35.654  24.370  1.00  0.63           C  
ATOM   4619  OE1 GLU A 301      20.603  36.445  24.606  1.00  0.63           O  
ATOM   4620  OE2 GLU A 301      22.086  35.058  25.234  1.00  0.63           O  
ATOM   4621  H   GLU A 301      23.095  37.024  20.918  1.00  0.63           H  
ATOM   4622  HA  GLU A 301      21.432  34.821  20.302  1.00  0.63           H  
ATOM   4623 1HB  GLU A 301      21.045  37.202  22.148  1.00  0.63           H  
ATOM   4624 2HB  GLU A 301      19.949  35.828  22.099  1.00  0.63           H  
ATOM   4625 1HG  GLU A 301      21.789  34.325  22.733  1.00  0.63           H  
ATOM   4626 2HG  GLU A 301      22.897  35.694  22.768  1.00  0.63           H  
ATOM   4627  N   ASN A 302      20.425  37.587  18.944  1.00  0.64           N  
ATOM   4628  CA  ASN A 302      19.438  38.250  18.107  1.00  0.64           C  
ATOM   4629  C   ASN A 302      19.720  38.005  16.625  1.00  0.64           C  
ATOM   4630  O   ASN A 302      19.151  38.670  15.760  1.00  0.64           O  
ATOM   4631  CB  ASN A 302      19.450  39.740  18.384  1.00  0.64           C  
ATOM   4632  CG  ASN A 302      19.017  40.081  19.785  1.00  0.64           C  
ATOM   4633  OD1 ASN A 302      18.100  39.479  20.358  1.00  0.64           O  
ATOM   4634  ND2 ASN A 302      19.678  41.055  20.358  1.00  0.64           N  
ATOM   4635  H   ASN A 302      21.341  38.025  18.994  1.00  0.64           H  
ATOM   4636  HA  ASN A 302      18.458  37.840  18.334  1.00  0.64           H  
ATOM   4637 1HB  ASN A 302      20.463  40.124  18.225  1.00  0.64           H  
ATOM   4638 2HB  ASN A 302      18.800  40.249  17.676  1.00  0.64           H  
ATOM   4639 1HD2 ASN A 302      19.450  41.339  21.289  1.00  0.64           H  
ATOM   4640 2HD2 ASN A 302      20.417  41.519  19.858  1.00  0.64           H  
ATOM   4641  N   MET A 303      20.601  37.040  16.344  1.00  0.64           N  
ATOM   4642  CA  MET A 303      21.057  36.653  15.005  1.00  0.64           C  
ATOM   4643  C   MET A 303      21.892  37.758  14.355  1.00  0.64           C  
ATOM   4644  O   MET A 303      22.104  37.740  13.140  1.00  0.64           O  
ATOM   4645  CB  MET A 303      19.852  36.356  14.069  1.00  0.64           C  
ATOM   4646  CG  MET A 303      18.932  35.234  14.486  1.00  0.64           C  
ATOM   4647  SD  MET A 303      19.673  33.683  14.412  1.00  0.64           S  
ATOM   4648  CE  MET A 303      18.703  32.800  15.584  1.00  0.64           C  
ATOM   4649  H   MET A 303      21.051  36.558  17.123  1.00  0.64           H  
ATOM   4650  HA  MET A 303      21.683  35.765  15.095  1.00  0.64           H  
ATOM   4651 1HB  MET A 303      19.243  37.221  13.923  1.00  0.64           H  
ATOM   4652 2HB  MET A 303      20.235  36.075  13.083  1.00  0.64           H  
ATOM   4653 1HG  MET A 303      18.594  35.400  15.502  1.00  0.64           H  
ATOM   4654 2HG  MET A 303      18.061  35.215  13.830  1.00  0.64           H  
ATOM   4655 1HE  MET A 303      19.060  31.773  15.651  1.00  0.64           H  
ATOM   4656 2HE  MET A 303      18.785  33.279  16.561  1.00  0.64           H  
ATOM   4657 3HE  MET A 303      17.669  32.796  15.262  1.00  0.64           H  
ATOM   4658  N   GLU A 304      22.446  38.687  15.148  1.00  0.65           N  
ATOM   4659  CA  GLU A 304      23.246  39.749  14.540  1.00  0.65           C  
ATOM   4660  C   GLU A 304      24.716  39.414  14.496  1.00  0.65           C  
ATOM   4661  O   GLU A 304      25.274  38.830  15.426  1.00  0.65           O  
ATOM   4662  CB  GLU A 304      23.046  41.103  15.255  1.00  0.65           C  
ATOM   4663  CG  GLU A 304      21.659  41.699  15.075  1.00  0.65           C  
ATOM   4664  CD  GLU A 304      21.383  43.051  15.760  1.00  0.65           C  
ATOM   4665  OE1 GLU A 304      22.232  43.544  16.464  1.00  0.65           O  
ATOM   4666  OE2 GLU A 304      20.304  43.612  15.548  1.00  0.65           O  
ATOM   4667  H   GLU A 304      22.312  38.679  16.168  1.00  0.65           H  
ATOM   4668  HA  GLU A 304      22.910  39.883  13.514  1.00  0.65           H  
ATOM   4669 1HB  GLU A 304      23.218  40.981  16.323  1.00  0.65           H  
ATOM   4670 2HB  GLU A 304      23.778  41.822  14.880  1.00  0.65           H  
ATOM   4671 1HG  GLU A 304      21.546  41.842  14.010  1.00  0.65           H  
ATOM   4672 2HG  GLU A 304      20.929  40.963  15.415  1.00  0.65           H  
ATOM   4673  N   THR A 305      25.342  39.827  13.406  1.00  0.67           N  
ATOM   4674  CA  THR A 305      26.767  39.681  13.169  1.00  0.67           C  
ATOM   4675  C   THR A 305      27.439  40.868  13.817  1.00  0.67           C  
ATOM   4676  O   THR A 305      26.780  41.700  14.436  1.00  0.67           O  
ATOM   4677  CB  THR A 305      27.127  39.714  11.678  1.00  0.67           C  
ATOM   4678  OG1 THR A 305      26.897  41.040  11.197  1.00  0.67           O  
ATOM   4679  CG2 THR A 305      26.271  38.726  10.895  1.00  0.67           C  
ATOM   4680  H   THR A 305      24.789  40.293  12.685  1.00  0.67           H  
ATOM   4681  HA  THR A 305      27.131  38.761  13.629  1.00  0.67           H  
ATOM   4682  HB  THR A 305      28.174  39.458  11.551  1.00  0.67           H  
ATOM   4683  HG1 THR A 305      25.943  41.263  11.321  1.00  0.67           H  
ATOM   4684 1HG2 THR A 305      26.524  38.756   9.841  1.00  0.67           H  
ATOM   4685 2HG2 THR A 305      26.439  37.736  11.277  1.00  0.67           H  
ATOM   4686 3HG2 THR A 305      25.232  38.978  11.020  1.00  0.67           H  
ATOM   4687  N   ASN A 306      28.746  40.973  13.668  1.00  0.68           N  
ATOM   4688  CA  ASN A 306      29.478  42.089  14.250  1.00  0.68           C  
ATOM   4689  C   ASN A 306      29.309  43.425  13.498  1.00  0.68           C  
ATOM   4690  O   ASN A 306      29.889  44.435  13.899  1.00  0.68           O  
ATOM   4691  CB  ASN A 306      30.940  41.724  14.367  1.00  0.68           C  
ATOM   4692  CG  ASN A 306      31.559  41.439  13.038  1.00  0.68           C  
ATOM   4693  OD1 ASN A 306      31.005  40.631  12.271  1.00  0.68           O  
ATOM   4694  ND2 ASN A 306      32.668  42.073  12.745  1.00  0.68           N  
ATOM   4695  H   ASN A 306      29.242  40.262  13.153  1.00  0.68           H  
ATOM   4696  HA  ASN A 306      29.091  42.252  15.257  1.00  0.68           H  
ATOM   4697 1HB  ASN A 306      31.482  42.543  14.840  1.00  0.68           H  
ATOM   4698 2HB  ASN A 306      31.051  40.844  15.004  1.00  0.68           H  
ATOM   4699 1HD2 ASN A 306      33.126  41.932  11.866  1.00  0.68           H  
ATOM   4700 2HD2 ASN A 306      33.061  42.713  13.405  1.00  0.68           H  
ATOM   4701  N   VAL A 307      28.509  43.442  12.425  1.00  0.69           N  
ATOM   4702  CA  VAL A 307      28.235  44.683  11.711  1.00  0.69           C  
ATOM   4703  C   VAL A 307      26.758  45.038  11.924  1.00  0.69           C  
ATOM   4704  O   VAL A 307      25.895  44.256  11.519  1.00  0.69           O  
ATOM   4705  CB  VAL A 307      28.501  44.528  10.218  1.00  0.69           C  
ATOM   4706  CG1 VAL A 307      28.171  45.863   9.495  1.00  0.69           C  
ATOM   4707  CG2 VAL A 307      29.939  44.120   9.994  1.00  0.69           C  
ATOM   4708  H   VAL A 307      28.051  42.584  12.111  1.00  0.69           H  
ATOM   4709  HA  VAL A 307      28.902  45.451  12.076  1.00  0.69           H  
ATOM   4710  HB  VAL A 307      27.858  43.761   9.832  1.00  0.69           H  
ATOM   4711 1HG1 VAL A 307      28.350  45.766   8.430  1.00  0.69           H  
ATOM   4712 2HG1 VAL A 307      27.121  46.120   9.665  1.00  0.69           H  
ATOM   4713 3HG1 VAL A 307      28.805  46.652   9.886  1.00  0.69           H  
ATOM   4714 1HG2 VAL A 307      30.117  43.995   8.927  1.00  0.69           H  
ATOM   4715 2HG2 VAL A 307      30.599  44.889  10.385  1.00  0.69           H  
ATOM   4716 3HG2 VAL A 307      30.143  43.175  10.501  1.00  0.69           H  
ATOM   4717  N   PRO A 308      26.423  46.179  12.547  1.00  0.69           N  
ATOM   4718  CA  PRO A 308      25.061  46.557  12.865  1.00  0.69           C  
ATOM   4719  C   PRO A 308      24.149  46.488  11.654  1.00  0.69           C  
ATOM   4720  O   PRO A 308      24.445  47.066  10.597  1.00  0.69           O  
ATOM   4721  CB  PRO A 308      25.239  48.002  13.356  1.00  0.69           C  
ATOM   4722  CG  PRO A 308      26.635  48.027  13.930  1.00  0.69           C  
ATOM   4723  CD  PRO A 308      27.447  47.132  13.015  1.00  0.69           C  
ATOM   4724  HA  PRO A 308      24.687  45.903  13.673  1.00  0.69           H  
ATOM   4725 1HB  PRO A 308      25.110  48.698  12.512  1.00  0.69           H  
ATOM   4726 2HB  PRO A 308      24.463  48.249  14.095  1.00  0.69           H  
ATOM   4727 1HG  PRO A 308      27.020  49.057  13.968  1.00  0.69           H  
ATOM   4728 2HG  PRO A 308      26.614  47.658  14.967  1.00  0.69           H  
ATOM   4729 1HD  PRO A 308      27.880  47.693  12.169  1.00  0.69           H  
ATOM   4730 2HD  PRO A 308      28.203  46.635  13.642  1.00  0.69           H  
ATOM   4731  N   GLY A 309      22.998  45.851  11.832  1.00  0.68           N  
ATOM   4732  CA  GLY A 309      22.003  45.677  10.780  1.00  0.68           C  
ATOM   4733  C   GLY A 309      22.266  44.445   9.906  1.00  0.68           C  
ATOM   4734  O   GLY A 309      21.449  44.129   9.037  1.00  0.68           O  
ATOM   4735  H   GLY A 309      22.819  45.424  12.736  1.00  0.68           H  
ATOM   4736 1HA  GLY A 309      21.023  45.575  11.244  1.00  0.68           H  
ATOM   4737 2HA  GLY A 309      21.955  46.566  10.162  1.00  0.68           H  
ATOM   4738  N   ILE A 310      23.389  43.757  10.128  1.00  0.67           N  
ATOM   4739  CA  ILE A 310      23.681  42.564   9.348  1.00  0.67           C  
ATOM   4740  C   ILE A 310      23.498  41.314  10.207  1.00  0.67           C  
ATOM   4741  O   ILE A 310      24.014  41.233  11.327  1.00  0.67           O  
ATOM   4742  CB  ILE A 310      25.070  42.564   8.689  1.00  0.67           C  
ATOM   4743  CG1 ILE A 310      25.205  43.713   7.734  1.00  0.67           C  
ATOM   4744  CG2 ILE A 310      25.262  41.333   7.965  1.00  0.67           C  
ATOM   4745  CD1 ILE A 310      26.558  43.815   7.033  1.00  0.67           C  
ATOM   4746  H   ILE A 310      24.068  44.058  10.826  1.00  0.67           H  
ATOM   4747  HA  ILE A 310      22.968  42.515   8.538  1.00  0.67           H  
ATOM   4748  HB  ILE A 310      25.832  42.666   9.447  1.00  0.67           H  
ATOM   4749 1HG1 ILE A 310      24.430  43.642   7.005  1.00  0.67           H  
ATOM   4750 2HG1 ILE A 310      25.066  44.621   8.308  1.00  0.67           H  
ATOM   4751 1HG2 ILE A 310      26.244  41.362   7.513  1.00  0.67           H  
ATOM   4752 2HG2 ILE A 310      25.195  40.486   8.639  1.00  0.67           H  
ATOM   4753 3HG2 ILE A 310      24.500  41.244   7.189  1.00  0.67           H  
ATOM   4754 1HD1 ILE A 310      26.568  44.687   6.382  1.00  0.67           H  
ATOM   4755 2HD1 ILE A 310      27.340  43.897   7.733  1.00  0.67           H  
ATOM   4756 3HD1 ILE A 310      26.729  42.922   6.439  1.00  0.67           H  
ATOM   4757  N   TYR A 311      22.713  40.380   9.675  1.00  0.66           N  
ATOM   4758  CA  TYR A 311      22.316  39.145  10.333  1.00  0.66           C  
ATOM   4759  C   TYR A 311      22.811  37.912   9.602  1.00  0.66           C  
ATOM   4760  O   TYR A 311      23.183  37.976   8.431  1.00  0.66           O  
ATOM   4761  CB  TYR A 311      20.794  39.075  10.373  1.00  0.66           C  
ATOM   4762  CG  TYR A 311      20.155  40.173  11.151  1.00  0.66           C  
ATOM   4763  CD1 TYR A 311      19.988  41.404  10.575  1.00  0.66           C  
ATOM   4764  CD2 TYR A 311      19.732  39.955  12.424  1.00  0.66           C  
ATOM   4765  CE1 TYR A 311      19.433  42.436  11.309  1.00  0.66           C  
ATOM   4766  CE2 TYR A 311      19.172  40.959  13.147  1.00  0.66           C  
ATOM   4767  CZ  TYR A 311      19.038  42.205  12.605  1.00  0.66           C  
ATOM   4768  OH  TYR A 311      18.553  43.234  13.368  1.00  0.66           O  
ATOM   4769  H   TYR A 311      22.358  40.557   8.738  1.00  0.66           H  
ATOM   4770  HA  TYR A 311      22.732  39.139  11.333  1.00  0.66           H  
ATOM   4771 1HB  TYR A 311      20.441  39.114   9.387  1.00  0.66           H  
ATOM   4772 2HB  TYR A 311      20.488  38.122  10.803  1.00  0.66           H  
ATOM   4773  HD1 TYR A 311      20.325  41.569   9.553  1.00  0.66           H  
ATOM   4774  HD2 TYR A 311      19.857  38.989  12.866  1.00  0.66           H  
ATOM   4775  HE1 TYR A 311      19.328  43.426  10.876  1.00  0.66           H  
ATOM   4776  HE2 TYR A 311      18.862  40.775  14.175  1.00  0.66           H  
ATOM   4777  HH  TYR A 311      19.040  43.243  14.230  1.00  0.66           H  
ATOM   4778  N   ALA A 312      22.809  36.784  10.292  1.00  0.66           N  
ATOM   4779  CA  ALA A 312      23.125  35.515   9.636  1.00  0.66           C  
ATOM   4780  C   ALA A 312      22.275  34.436  10.248  1.00  0.66           C  
ATOM   4781  O   ALA A 312      22.126  34.368  11.467  1.00  0.66           O  
ATOM   4782  CB  ALA A 312      24.592  35.170   9.748  1.00  0.66           C  
ATOM   4783  H   ALA A 312      22.534  36.829  11.278  1.00  0.66           H  
ATOM   4784  HA  ALA A 312      22.860  35.592   8.584  1.00  0.66           H  
ATOM   4785 1HB  ALA A 312      24.775  34.232   9.246  1.00  0.66           H  
ATOM   4786 2HB  ALA A 312      25.173  35.951   9.286  1.00  0.66           H  
ATOM   4787 3HB  ALA A 312      24.877  35.074  10.773  1.00  0.66           H  
ATOM   4788  N   VAL A 313      21.703  33.609   9.385  1.00  0.67           N  
ATOM   4789  CA  VAL A 313      20.778  32.570   9.802  1.00  0.67           C  
ATOM   4790  C   VAL A 313      20.996  31.178   9.203  1.00  0.67           C  
ATOM   4791  O   VAL A 313      21.511  31.024   8.089  1.00  0.67           O  
ATOM   4792  CB  VAL A 313      19.367  33.048   9.424  1.00  0.67           C  
ATOM   4793  CG1 VAL A 313      18.998  34.275  10.191  1.00  0.67           C  
ATOM   4794  CG2 VAL A 313      19.339  33.408   7.986  1.00  0.67           C  
ATOM   4795  H   VAL A 313      21.884  33.737   8.389  1.00  0.67           H  
ATOM   4796  HA  VAL A 313      20.838  32.484  10.887  1.00  0.67           H  
ATOM   4797  HB  VAL A 313      18.664  32.261   9.613  1.00  0.67           H  
ATOM   4798 1HG1 VAL A 313      18.009  34.582   9.893  1.00  0.67           H  
ATOM   4799 2HG1 VAL A 313      19.007  34.070  11.259  1.00  0.67           H  
ATOM   4800 3HG1 VAL A 313      19.685  35.078   9.982  1.00  0.67           H  
ATOM   4801 1HG2 VAL A 313      18.344  33.737   7.701  1.00  0.67           H  
ATOM   4802 2HG2 VAL A 313      20.037  34.206   7.822  1.00  0.67           H  
ATOM   4803 3HG2 VAL A 313      19.621  32.567   7.395  1.00  0.67           H  
ATOM   4804  N   GLY A 314      20.532  30.159   9.925  1.00  0.69           N  
ATOM   4805  CA  GLY A 314      20.457  28.818   9.393  1.00  0.69           C  
ATOM   4806  C   GLY A 314      21.758  28.234   8.936  1.00  0.69           C  
ATOM   4807  O   GLY A 314      22.711  28.110   9.701  1.00  0.69           O  
ATOM   4808  H   GLY A 314      20.181  30.287  10.880  1.00  0.69           H  
ATOM   4809 1HA  GLY A 314      20.060  28.177  10.180  1.00  0.69           H  
ATOM   4810 2HA  GLY A 314      19.744  28.797   8.576  1.00  0.69           H  
ATOM   4811  N   ASP A 315      21.787  27.907   7.654  1.00  0.72           N  
ATOM   4812  CA  ASP A 315      22.904  27.274   6.978  1.00  0.72           C  
ATOM   4813  C   ASP A 315      24.220  28.037   7.093  1.00  0.72           C  
ATOM   4814  O   ASP A 315      25.276  27.452   6.860  1.00  0.72           O  
ATOM   4815  CB  ASP A 315      22.563  27.105   5.503  1.00  0.72           C  
ATOM   4816  CG  ASP A 315      21.457  26.067   5.245  1.00  0.72           C  
ATOM   4817  OD1 ASP A 315      21.121  25.336   6.147  1.00  0.72           O  
ATOM   4818  OD2 ASP A 315      20.944  26.039   4.145  1.00  0.72           O  
ATOM   4819  H   ASP A 315      20.956  28.091   7.114  1.00  0.72           H  
ATOM   4820  HA  ASP A 315      23.050  26.289   7.419  1.00  0.72           H  
ATOM   4821 1HB  ASP A 315      22.255  28.066   5.095  1.00  0.72           H  
ATOM   4822 2HB  ASP A 315      23.457  26.796   4.976  1.00  0.72           H  
ATOM   4823  N   VAL A 316      24.172  29.338   7.399  1.00  0.77           N  
ATOM   4824  CA  VAL A 316      25.408  30.099   7.531  1.00  0.77           C  
ATOM   4825  C   VAL A 316      25.659  30.614   8.951  1.00  0.77           C  
ATOM   4826  O   VAL A 316      26.616  31.360   9.168  1.00  0.77           O  
ATOM   4827  CB  VAL A 316      25.453  31.266   6.537  1.00  0.77           C  
ATOM   4828  CG1 VAL A 316      25.442  30.746   5.093  1.00  0.77           C  
ATOM   4829  CG2 VAL A 316      24.274  32.153   6.769  1.00  0.77           C  
ATOM   4830  H   VAL A 316      23.273  29.795   7.579  1.00  0.77           H  
ATOM   4831  HA  VAL A 316      26.231  29.446   7.282  1.00  0.77           H  
ATOM   4832  HB  VAL A 316      26.376  31.822   6.687  1.00  0.77           H  
ATOM   4833 1HG1 VAL A 316      25.486  31.592   4.417  1.00  0.77           H  
ATOM   4834 2HG1 VAL A 316      26.303  30.099   4.924  1.00  0.77           H  
ATOM   4835 3HG1 VAL A 316      24.529  30.184   4.915  1.00  0.77           H  
ATOM   4836 1HG2 VAL A 316      24.319  32.975   6.080  1.00  0.77           H  
ATOM   4837 2HG2 VAL A 316      23.364  31.589   6.606  1.00  0.77           H  
ATOM   4838 3HG2 VAL A 316      24.281  32.526   7.785  1.00  0.77           H  
ATOM   4839  N   ARG A 317      24.825  30.217   9.914  1.00  0.86           N  
ATOM   4840  CA  ARG A 317      25.005  30.654  11.304  1.00  0.86           C  
ATOM   4841  C   ARG A 317      25.642  29.547  12.135  1.00  0.86           C  
ATOM   4842  O   ARG A 317      25.278  28.375  12.001  1.00  0.86           O  
ATOM   4843  CB  ARG A 317      23.698  31.059  11.959  1.00  0.86           C  
ATOM   4844  CG  ARG A 317      23.874  31.574  13.400  1.00  0.86           C  
ATOM   4845  CD  ARG A 317      22.620  32.058  13.982  1.00  0.86           C  
ATOM   4846  NE  ARG A 317      22.816  32.685  15.309  1.00  0.86           N  
ATOM   4847  CZ  ARG A 317      22.710  32.074  16.504  1.00  0.86           C  
ATOM   4848  NH1 ARG A 317      22.420  30.814  16.556  1.00  0.86           N  
ATOM   4849  NH2 ARG A 317      22.902  32.752  17.623  1.00  0.86           N  
ATOM   4850  H   ARG A 317      24.064  29.569   9.697  1.00  0.86           H  
ATOM   4851  HA  ARG A 317      25.669  31.520  11.317  1.00  0.86           H  
ATOM   4852 1HB  ARG A 317      23.240  31.851  11.383  1.00  0.86           H  
ATOM   4853 2HB  ARG A 317      23.006  30.211  11.971  1.00  0.86           H  
ATOM   4854 1HG  ARG A 317      24.239  30.775  14.041  1.00  0.86           H  
ATOM   4855 2HG  ARG A 317      24.589  32.395  13.395  1.00  0.86           H  
ATOM   4856 1HD  ARG A 317      22.208  32.798  13.319  1.00  0.86           H  
ATOM   4857 2HD  ARG A 317      21.914  31.238  14.086  1.00  0.86           H  
ATOM   4858  HE  ARG A 317      23.085  33.653  15.318  1.00  0.86           H  
ATOM   4859 1HH1 ARG A 317      22.288  30.314  15.691  1.00  0.86           H  
ATOM   4860 2HH1 ARG A 317      22.343  30.346  17.446  1.00  0.86           H  
ATOM   4861 1HH2 ARG A 317      23.114  33.765  17.593  1.00  0.86           H  
ATOM   4862 2HH2 ARG A 317      22.825  32.288  18.512  1.00  0.86           H  
ATOM   4863  N   GLU A 318      26.582  29.886  13.012  1.00  0.98           N  
ATOM   4864  CA  GLU A 318      27.166  28.799  13.803  1.00  0.98           C  
ATOM   4865  C   GLU A 318      26.193  28.138  14.786  1.00  0.98           C  
ATOM   4866  O   GLU A 318      26.053  28.564  15.934  1.00  0.98           O  
ATOM   4867  CB  GLU A 318      28.387  29.272  14.602  1.00  0.98           C  
ATOM   4868  CG  GLU A 318      29.037  28.125  15.417  1.00  0.98           C  
ATOM   4869  CD  GLU A 318      30.281  28.504  16.221  1.00  0.98           C  
ATOM   4870  OE1 GLU A 318      30.806  29.580  16.032  1.00  0.98           O  
ATOM   4871  OE2 GLU A 318      30.705  27.698  17.015  1.00  0.98           O  
ATOM   4872  H   GLU A 318      26.911  30.854  13.084  1.00  0.98           H  
ATOM   4873  HA  GLU A 318      27.496  28.024  13.113  1.00  0.98           H  
ATOM   4874 1HB  GLU A 318      29.134  29.695  13.933  1.00  0.98           H  
ATOM   4875 2HB  GLU A 318      28.088  30.057  15.295  1.00  0.98           H  
ATOM   4876 1HG  GLU A 318      28.288  27.726  16.102  1.00  0.98           H  
ATOM   4877 2HG  GLU A 318      29.300  27.328  14.720  1.00  0.98           H  
ATOM   4878  N   LYS A 319      25.574  27.055  14.311  1.00  1.14           N  
ATOM   4879  CA  LYS A 319      24.636  26.220  15.066  1.00  1.14           C  
ATOM   4880  C   LYS A 319      25.002  24.742  14.951  1.00  1.14           C  
ATOM   4881  O   LYS A 319      25.623  24.323  13.972  1.00  1.14           O  
ATOM   4882  CB  LYS A 319      23.198  26.422  14.596  1.00  1.14           C  
ATOM   4883  CG  LYS A 319      22.691  27.808  14.828  1.00  1.14           C  
ATOM   4884  CD  LYS A 319      21.233  27.974  14.452  1.00  1.14           C  
ATOM   4885  CE  LYS A 319      20.279  27.365  15.473  1.00  1.14           C  
ATOM   4886  NZ  LYS A 319      18.880  27.761  15.194  1.00  1.14           N  
ATOM   4887  H   LYS A 319      25.731  26.872  13.324  1.00  1.14           H  
ATOM   4888  HA  LYS A 319      24.698  26.498  16.118  1.00  1.14           H  
ATOM   4889 1HB  LYS A 319      23.134  26.222  13.523  1.00  1.14           H  
ATOM   4890 2HB  LYS A 319      22.538  25.725  15.107  1.00  1.14           H  
ATOM   4891 1HG  LYS A 319      22.832  28.068  15.874  1.00  1.14           H  
ATOM   4892 2HG  LYS A 319      23.274  28.495  14.219  1.00  1.14           H  
ATOM   4893 1HD  LYS A 319      21.010  29.033  14.388  1.00  1.14           H  
ATOM   4894 2HD  LYS A 319      21.041  27.534  13.472  1.00  1.14           H  
ATOM   4895 1HE  LYS A 319      20.353  26.278  15.441  1.00  1.14           H  
ATOM   4896 2HE  LYS A 319      20.550  27.713  16.469  1.00  1.14           H  
ATOM   4897 1HZ  LYS A 319      18.260  27.364  15.870  1.00  1.14           H  
ATOM   4898 2HZ  LYS A 319      18.774  28.776  15.200  1.00  1.14           H  
ATOM   4899 3HZ  LYS A 319      18.612  27.454  14.270  1.00  1.14           H  
ATOM   4900  N   ASN A 320      24.603  23.947  15.950  1.00  1.30           N  
ATOM   4901  CA  ASN A 320      24.862  22.504  15.937  1.00  1.30           C  
ATOM   4902  C   ASN A 320      23.613  21.634  15.740  1.00  1.30           C  
ATOM   4903  O   ASN A 320      23.633  20.441  16.039  1.00  1.30           O  
ATOM   4904  CB  ASN A 320      25.590  22.103  17.203  1.00  1.30           C  
ATOM   4905  CG  ASN A 320      26.985  22.682  17.256  1.00  1.30           C  
ATOM   4906  OD1 ASN A 320      27.896  22.216  16.561  1.00  1.30           O  
ATOM   4907  ND2 ASN A 320      27.164  23.698  18.064  1.00  1.30           N  
ATOM   4908  H   ASN A 320      24.114  24.348  16.739  1.00  1.30           H  
ATOM   4909  HA  ASN A 320      25.521  22.287  15.096  1.00  1.30           H  
ATOM   4910 1HB  ASN A 320      25.028  22.444  18.073  1.00  1.30           H  
ATOM   4911 2HB  ASN A 320      25.655  21.017  17.258  1.00  1.30           H  
ATOM   4912 1HD2 ASN A 320      28.067  24.127  18.138  1.00  1.30           H  
ATOM   4913 2HD2 ASN A 320      26.401  24.046  18.607  1.00  1.30           H  
ATOM   4914  N   LEU A 321      22.531  22.226  15.238  1.00  1.44           N  
ATOM   4915  CA  LEU A 321      21.308  21.461  14.971  1.00  1.44           C  
ATOM   4916  C   LEU A 321      21.251  21.152  13.477  1.00  1.44           C  
ATOM   4917  O   LEU A 321      21.052  20.003  13.058  1.00  1.44           O  
ATOM   4918  CB  LEU A 321      20.090  22.272  15.400  1.00  1.44           C  
ATOM   4919  CG  LEU A 321      20.062  22.633  16.887  1.00  1.44           C  
ATOM   4920  CD1 LEU A 321      18.857  23.505  17.179  1.00  1.44           C  
ATOM   4921  CD2 LEU A 321      20.035  21.362  17.704  1.00  1.44           C  
ATOM   4922  H   LEU A 321      22.573  23.209  15.032  1.00  1.44           H  
ATOM   4923  HA  LEU A 321      21.336  20.524  15.525  1.00  1.44           H  
ATOM   4924 1HB  LEU A 321      20.048  23.192  14.821  1.00  1.44           H  
ATOM   4925 2HB  LEU A 321      19.201  21.683  15.185  1.00  1.44           H  
ATOM   4926  HG  LEU A 321      20.955  23.203  17.138  1.00  1.44           H  
ATOM   4927 1HD1 LEU A 321      18.848  23.770  18.236  1.00  1.44           H  
ATOM   4928 2HD1 LEU A 321      18.909  24.410  16.579  1.00  1.44           H  
ATOM   4929 3HD1 LEU A 321      17.947  22.960  16.936  1.00  1.44           H  
ATOM   4930 1HD2 LEU A 321      20.025  21.611  18.765  1.00  1.44           H  
ATOM   4931 2HD2 LEU A 321      19.141  20.790  17.457  1.00  1.44           H  
ATOM   4932 3HD2 LEU A 321      20.922  20.765  17.480  1.00  1.44           H  
ATOM   4933  N   ARG A 322      21.479  22.209  12.697  1.00  1.49           N  
ATOM   4934  CA  ARG A 322      21.588  22.198  11.243  1.00  1.49           C  
ATOM   4935  C   ARG A 322      20.418  21.532  10.507  1.00  1.49           C  
ATOM   4936  O   ARG A 322      20.632  20.759   9.572  1.00  1.49           O  
ATOM   4937  CB  ARG A 322      22.909  21.529  10.907  1.00  1.49           C  
ATOM   4938  CG  ARG A 322      24.093  22.278  11.553  1.00  1.49           C  
ATOM   4939  CD  ARG A 322      25.428  21.703  11.268  1.00  1.49           C  
ATOM   4940  NE  ARG A 322      26.453  22.379  12.074  1.00  1.49           N  
ATOM   4941  CZ  ARG A 322      27.769  22.095  12.068  1.00  1.49           C  
ATOM   4942  NH1 ARG A 322      28.245  21.155  11.280  1.00  1.49           N  
ATOM   4943  NH2 ARG A 322      28.582  22.768  12.864  1.00  1.49           N  
ATOM   4944  H   ARG A 322      21.606  23.096  13.151  1.00  1.49           H  
ATOM   4945  HA  ARG A 322      21.641  23.236  10.911  1.00  1.49           H  
ATOM   4946 1HB  ARG A 322      22.916  20.497  11.257  1.00  1.49           H  
ATOM   4947 2HB  ARG A 322      23.057  21.517   9.828  1.00  1.49           H  
ATOM   4948 1HG  ARG A 322      24.097  23.312  11.204  1.00  1.49           H  
ATOM   4949 2HG  ARG A 322      23.971  22.276  12.634  1.00  1.49           H  
ATOM   4950 1HD  ARG A 322      25.434  20.644  11.521  1.00  1.49           H  
ATOM   4951 2HD  ARG A 322      25.676  21.836  10.215  1.00  1.49           H  
ATOM   4952  HE  ARG A 322      26.138  23.112  12.727  1.00  1.49           H  
ATOM   4953 1HH1 ARG A 322      27.620  20.646  10.673  1.00  1.49           H  
ATOM   4954 2HH1 ARG A 322      29.232  20.947  11.280  1.00  1.49           H  
ATOM   4955 1HH2 ARG A 322      28.200  23.486  13.474  1.00  1.49           H  
ATOM   4956 2HH2 ARG A 322      29.567  22.565  12.872  1.00  1.49           H  
ATOM   4957  N   GLN A 323      19.184  21.824  10.929  1.00  1.45           N  
ATOM   4958  CA  GLN A 323      18.001  21.264  10.285  1.00  1.45           C  
ATOM   4959  C   GLN A 323      17.269  22.332   9.511  1.00  1.45           C  
ATOM   4960  O   GLN A 323      17.404  23.518   9.816  1.00  1.45           O  
ATOM   4961  CB  GLN A 323      17.042  20.651  11.306  1.00  1.45           C  
ATOM   4962  CG  GLN A 323      17.628  19.545  12.123  1.00  1.45           C  
ATOM   4963  CD  GLN A 323      17.970  18.344  11.274  1.00  1.45           C  
ATOM   4964  OE1 GLN A 323      17.075  17.795  10.588  1.00  1.45           O  
ATOM   4965  NE2 GLN A 323      19.243  17.939  11.307  1.00  1.45           N  
ATOM   4966  H   GLN A 323      19.043  22.485  11.688  1.00  1.45           H  
ATOM   4967  HA  GLN A 323      18.314  20.489   9.585  1.00  1.45           H  
ATOM   4968 1HB  GLN A 323      16.708  21.409  11.978  1.00  1.45           H  
ATOM   4969 2HB  GLN A 323      16.163  20.260  10.796  1.00  1.45           H  
ATOM   4970 1HG  GLN A 323      18.539  19.898  12.599  1.00  1.45           H  
ATOM   4971 2HG  GLN A 323      16.908  19.236  12.880  1.00  1.45           H  
ATOM   4972 1HE2 GLN A 323      19.545  17.112  10.754  1.00  1.45           H  
ATOM   4973 2HE2 GLN A 323      19.923  18.456  11.883  1.00  1.45           H  
ATOM   4974  N   ILE A 324      16.430  21.920   8.578  1.00  1.33           N  
ATOM   4975  CA  ILE A 324      15.600  22.839   7.809  1.00  1.33           C  
ATOM   4976  C   ILE A 324      14.686  23.643   8.707  1.00  1.33           C  
ATOM   4977  O   ILE A 324      14.492  24.842   8.515  1.00  1.33           O  
ATOM   4978  CB  ILE A 324      14.823  22.087   6.748  1.00  1.33           C  
ATOM   4979  CG1 ILE A 324      15.819  21.599   5.733  1.00  1.33           C  
ATOM   4980  CG2 ILE A 324      13.772  22.961   6.140  1.00  1.33           C  
ATOM   4981  CD1 ILE A 324      15.290  20.635   4.802  1.00  1.33           C  
ATOM   4982  H   ILE A 324      16.375  20.927   8.377  1.00  1.33           H  
ATOM   4983  HA  ILE A 324      16.264  23.538   7.292  1.00  1.33           H  
ATOM   4984  HB  ILE A 324      14.348  21.211   7.193  1.00  1.33           H  
ATOM   4985 1HG1 ILE A 324      16.192  22.455   5.169  1.00  1.33           H  
ATOM   4986 2HG1 ILE A 324      16.657  21.141   6.259  1.00  1.33           H  
ATOM   4987 1HG2 ILE A 324      13.242  22.402   5.388  1.00  1.33           H  
ATOM   4988 2HG2 ILE A 324      13.094  23.283   6.898  1.00  1.33           H  
ATOM   4989 3HG2 ILE A 324      14.229  23.819   5.700  1.00  1.33           H  
ATOM   4990 1HD1 ILE A 324      16.084  20.340   4.130  1.00  1.33           H  
ATOM   4991 2HD1 ILE A 324      14.949  19.774   5.348  1.00  1.33           H  
ATOM   4992 3HD1 ILE A 324      14.465  21.074   4.246  1.00  1.33           H  
ATOM   4993  N   VAL A 325      14.127  22.986   9.707  1.00  1.19           N  
ATOM   4994  CA  VAL A 325      13.272  23.684  10.648  1.00  1.19           C  
ATOM   4995  C   VAL A 325      14.031  24.774  11.362  1.00  1.19           C  
ATOM   4996  O   VAL A 325      13.488  25.857  11.607  1.00  1.19           O  
ATOM   4997  CB  VAL A 325      12.728  22.733  11.699  1.00  1.19           C  
ATOM   4998  CG1 VAL A 325      12.014  23.523  12.774  1.00  1.19           C  
ATOM   4999  CG2 VAL A 325      11.814  21.789  11.062  1.00  1.19           C  
ATOM   5000  H   VAL A 325      14.307  22.002   9.818  1.00  1.19           H  
ATOM   5001  HA  VAL A 325      12.444  24.124  10.130  1.00  1.19           H  
ATOM   5002  HB  VAL A 325      13.553  22.194  12.166  1.00  1.19           H  
ATOM   5003 1HG1 VAL A 325      11.629  22.838  13.529  1.00  1.19           H  
ATOM   5004 2HG1 VAL A 325      12.710  24.222  13.239  1.00  1.19           H  
ATOM   5005 3HG1 VAL A 325      11.187  24.075  12.327  1.00  1.19           H  
ATOM   5006 1HG2 VAL A 325      11.439  21.123  11.823  1.00  1.19           H  
ATOM   5007 2HG2 VAL A 325      10.999  22.338  10.618  1.00  1.19           H  
ATOM   5008 3HG2 VAL A 325      12.336  21.217  10.295  1.00  1.19           H  
ATOM   5009  N   THR A 326      15.266  24.480  11.753  1.00  1.05           N  
ATOM   5010  CA  THR A 326      16.020  25.452  12.503  1.00  1.05           C  
ATOM   5011  C   THR A 326      16.481  26.549  11.558  1.00  1.05           C  
ATOM   5012  O   THR A 326      16.548  27.717  11.937  1.00  1.05           O  
ATOM   5013  CB  THR A 326      17.225  24.788  13.218  1.00  1.05           C  
ATOM   5014  OG1 THR A 326      18.181  24.260  12.259  1.00  1.05           O  
ATOM   5015  CG2 THR A 326      16.688  23.656  14.066  1.00  1.05           C  
ATOM   5016  H   THR A 326      15.677  23.590  11.509  1.00  1.05           H  
ATOM   5017  HA  THR A 326      15.370  25.895  13.256  1.00  1.05           H  
ATOM   5018  HB  THR A 326      17.728  25.500  13.855  1.00  1.05           H  
ATOM   5019  HG1 THR A 326      17.720  24.038  11.424  1.00  1.05           H  
ATOM   5020 1HG2 THR A 326      17.494  23.170  14.574  1.00  1.05           H  
ATOM   5021 2HG2 THR A 326      15.985  24.055  14.795  1.00  1.05           H  
ATOM   5022 3HG2 THR A 326      16.178  22.947  13.439  1.00  1.05           H  
ATOM   5023  N   ALA A 327      16.712  26.195  10.290  1.00  0.93           N  
ATOM   5024  CA  ALA A 327      17.123  27.183   9.320  1.00  0.93           C  
ATOM   5025  C   ALA A 327      16.024  28.198   9.142  1.00  0.93           C  
ATOM   5026  O   ALA A 327      16.257  29.411   9.201  1.00  0.93           O  
ATOM   5027  CB  ALA A 327      17.434  26.500   7.994  1.00  0.93           C  
ATOM   5028  H   ALA A 327      16.654  25.221  10.012  1.00  0.93           H  
ATOM   5029  HA  ALA A 327      17.991  27.690   9.703  1.00  0.93           H  
ATOM   5030 1HB  ALA A 327      17.739  27.204   7.270  1.00  0.93           H  
ATOM   5031 2HB  ALA A 327      18.229  25.767   8.140  1.00  0.93           H  
ATOM   5032 3HB  ALA A 327      16.547  25.996   7.635  1.00  0.93           H  
ATOM   5033  N   ALA A 328      14.811  27.686   8.978  1.00  0.84           N  
ATOM   5034  CA  ALA A 328      13.649  28.518   8.804  1.00  0.84           C  
ATOM   5035  C   ALA A 328      13.377  29.365  10.037  1.00  0.84           C  
ATOM   5036  O   ALA A 328      13.061  30.557   9.940  1.00  0.84           O  
ATOM   5037  CB  ALA A 328      12.463  27.648   8.501  1.00  0.84           C  
ATOM   5038  H   ALA A 328      14.697  26.674   8.944  1.00  0.84           H  
ATOM   5039  HA  ALA A 328      13.837  29.178   7.969  1.00  0.84           H  
ATOM   5040 1HB  ALA A 328      11.593  28.267   8.353  1.00  0.84           H  
ATOM   5041 2HB  ALA A 328      12.665  27.066   7.602  1.00  0.84           H  
ATOM   5042 3HB  ALA A 328      12.295  26.979   9.345  1.00  0.84           H  
ATOM   5043  N   ALA A 329      13.535  28.766  11.223  1.00  0.77           N  
ATOM   5044  CA  ALA A 329      13.296  29.521  12.432  1.00  0.77           C  
ATOM   5045  C   ALA A 329      14.256  30.685  12.523  1.00  0.77           C  
ATOM   5046  O   ALA A 329      13.841  31.813  12.788  1.00  0.77           O  
ATOM   5047  CB  ALA A 329      13.453  28.628  13.647  1.00  0.77           C  
ATOM   5048  H   ALA A 329      13.781  27.778  11.286  1.00  0.77           H  
ATOM   5049  HA  ALA A 329      12.282  29.915  12.395  1.00  0.77           H  
ATOM   5050 1HB  ALA A 329      13.257  29.204  14.548  1.00  0.77           H  
ATOM   5051 2HB  ALA A 329      12.747  27.799  13.578  1.00  0.77           H  
ATOM   5052 3HB  ALA A 329      14.468  28.238  13.678  1.00  0.77           H  
ATOM   5053  N   ASP A 330      15.534  30.450  12.218  1.00  0.72           N  
ATOM   5054  CA  ASP A 330      16.500  31.531  12.310  1.00  0.72           C  
ATOM   5055  C   ASP A 330      16.161  32.638  11.335  1.00  0.72           C  
ATOM   5056  O   ASP A 330      16.303  33.820  11.655  1.00  0.72           O  
ATOM   5057  CB  ASP A 330      17.901  31.072  11.998  1.00  0.72           C  
ATOM   5058  CG  ASP A 330      18.563  30.205  12.978  1.00  0.72           C  
ATOM   5059  OD1 ASP A 330      18.115  30.006  14.103  1.00  0.72           O  
ATOM   5060  OD2 ASP A 330      19.611  29.743  12.592  1.00  0.72           O  
ATOM   5061  H   ASP A 330      15.841  29.509  11.968  1.00  0.72           H  
ATOM   5062  HA  ASP A 330      16.477  31.934  13.317  1.00  0.72           H  
ATOM   5063 1HB  ASP A 330      17.883  30.549  11.040  1.00  0.72           H  
ATOM   5064 2HB  ASP A 330      18.519  31.935  11.896  1.00  0.72           H  
ATOM   5065  N   GLY A 331      15.687  32.259  10.143  1.00  0.68           N  
ATOM   5066  CA  GLY A 331      15.317  33.231   9.125  1.00  0.68           C  
ATOM   5067  C   GLY A 331      14.306  34.207   9.705  1.00  0.68           C  
ATOM   5068  O   GLY A 331      14.533  35.426   9.735  1.00  0.68           O  
ATOM   5069  H   GLY A 331      15.610  31.263   9.922  1.00  0.68           H  
ATOM   5070 1HA  GLY A 331      16.192  33.755   8.757  1.00  0.68           H  
ATOM   5071 2HA  GLY A 331      14.872  32.705   8.275  1.00  0.68           H  
ATOM   5072  N   ALA A 332      13.204  33.648  10.208  1.00  0.66           N  
ATOM   5073  CA  ALA A 332      12.130  34.449  10.783  1.00  0.66           C  
ATOM   5074  C   ALA A 332      12.608  35.274  11.977  1.00  0.66           C  
ATOM   5075  O   ALA A 332      12.176  36.422  12.147  1.00  0.66           O  
ATOM   5076  CB  ALA A 332      11.000  33.536  11.215  1.00  0.66           C  
ATOM   5077  H   ALA A 332      13.114  32.630  10.165  1.00  0.66           H  
ATOM   5078  HA  ALA A 332      11.770  35.130  10.017  1.00  0.66           H  
ATOM   5079 1HB  ALA A 332      10.184  34.131  11.616  1.00  0.66           H  
ATOM   5080 2HB  ALA A 332      10.653  32.970  10.347  1.00  0.66           H  
ATOM   5081 3HB  ALA A 332      11.368  32.846  11.977  1.00  0.66           H  
ATOM   5082  N   ILE A 333      13.499  34.712  12.794  1.00  0.65           N  
ATOM   5083  CA  ILE A 333      14.020  35.414  13.958  1.00  0.65           C  
ATOM   5084  C   ILE A 333      14.830  36.635  13.560  1.00  0.65           C  
ATOM   5085  O   ILE A 333      14.644  37.720  14.121  1.00  0.65           O  
ATOM   5086  CB  ILE A 333      14.869  34.481  14.832  1.00  0.65           C  
ATOM   5087  CG1 ILE A 333      13.976  33.412  15.481  1.00  0.65           C  
ATOM   5088  CG2 ILE A 333      15.613  35.277  15.871  1.00  0.65           C  
ATOM   5089  CD1 ILE A 333      14.744  32.265  16.103  1.00  0.65           C  
ATOM   5090  H   ILE A 333      13.806  33.753  12.616  1.00  0.65           H  
ATOM   5091  HA  ILE A 333      13.173  35.751  14.556  1.00  0.65           H  
ATOM   5092  HB  ILE A 333      15.586  33.966  14.197  1.00  0.65           H  
ATOM   5093 1HG1 ILE A 333      13.387  33.888  16.263  1.00  0.65           H  
ATOM   5094 2HG1 ILE A 333      13.294  33.020  14.737  1.00  0.65           H  
ATOM   5095 1HG2 ILE A 333      16.230  34.613  16.471  1.00  0.65           H  
ATOM   5096 2HG2 ILE A 333      16.240  35.993  15.369  1.00  0.65           H  
ATOM   5097 3HG2 ILE A 333      14.905  35.797  16.516  1.00  0.65           H  
ATOM   5098 1HD1 ILE A 333      14.045  31.562  16.549  1.00  0.65           H  
ATOM   5099 2HD1 ILE A 333      15.326  31.753  15.338  1.00  0.65           H  
ATOM   5100 3HD1 ILE A 333      15.413  32.647  16.870  1.00  0.65           H  
ATOM   5101  N   ALA A 334      15.720  36.478  12.577  1.00  0.65           N  
ATOM   5102  CA  ALA A 334      16.520  37.610  12.137  1.00  0.65           C  
ATOM   5103  C   ALA A 334      15.611  38.706  11.641  1.00  0.65           C  
ATOM   5104  O   ALA A 334      15.850  39.878  11.937  1.00  0.65           O  
ATOM   5105  CB  ALA A 334      17.478  37.195  11.050  1.00  0.65           C  
ATOM   5106  H   ALA A 334      15.843  35.563  12.145  1.00  0.65           H  
ATOM   5107  HA  ALA A 334      17.081  37.992  12.986  1.00  0.65           H  
ATOM   5108 1HB  ALA A 334      18.063  38.043  10.738  1.00  0.65           H  
ATOM   5109 2HB  ALA A 334      18.120  36.436  11.452  1.00  0.65           H  
ATOM   5110 3HB  ALA A 334      16.922  36.802  10.202  1.00  0.65           H  
ATOM   5111  N   VAL A 335      14.519  38.343  10.968  1.00  0.65           N  
ATOM   5112  CA  VAL A 335      13.605  39.371  10.521  1.00  0.65           C  
ATOM   5113  C   VAL A 335      12.945  40.078  11.663  1.00  0.65           C  
ATOM   5114  O   VAL A 335      12.785  41.291  11.609  1.00  0.65           O  
ATOM   5115  CB  VAL A 335      12.447  38.871   9.734  1.00  0.65           C  
ATOM   5116  CG1 VAL A 335      11.525  40.058   9.528  1.00  0.65           C  
ATOM   5117  CG2 VAL A 335      12.879  38.306   8.500  1.00  0.65           C  
ATOM   5118  H   VAL A 335      14.356  37.358  10.734  1.00  0.65           H  
ATOM   5119  HA  VAL A 335      14.162  40.085   9.919  1.00  0.65           H  
ATOM   5120  HB  VAL A 335      11.919  38.118  10.311  1.00  0.65           H  
ATOM   5121 1HG1 VAL A 335      10.674  39.739   9.020  1.00  0.65           H  
ATOM   5122 2HG1 VAL A 335      11.222  40.472  10.478  1.00  0.65           H  
ATOM   5123 3HG1 VAL A 335      12.043  40.822   8.957  1.00  0.65           H  
ATOM   5124 1HG2 VAL A 335      12.003  37.961   7.983  1.00  0.65           H  
ATOM   5125 2HG2 VAL A 335      13.400  39.051   7.906  1.00  0.65           H  
ATOM   5126 3HG2 VAL A 335      13.541  37.476   8.704  1.00  0.65           H  
ATOM   5127  N   GLU A 336      12.491  39.333  12.671  1.00  0.67           N  
ATOM   5128  CA  GLU A 336      11.823  39.995  13.774  1.00  0.67           C  
ATOM   5129  C   GLU A 336      12.737  41.038  14.379  1.00  0.67           C  
ATOM   5130  O   GLU A 336      12.311  42.164  14.655  1.00  0.67           O  
ATOM   5131  CB  GLU A 336      11.383  39.010  14.854  1.00  0.67           C  
ATOM   5132  CG  GLU A 336      10.599  39.688  15.986  1.00  0.67           C  
ATOM   5133  CD  GLU A 336      10.100  38.762  17.083  1.00  0.67           C  
ATOM   5134  OE1 GLU A 336      10.378  37.589  17.051  1.00  0.67           O  
ATOM   5135  OE2 GLU A 336       9.414  39.257  17.952  1.00  0.67           O  
ATOM   5136  H   GLU A 336      12.607  38.317  12.656  1.00  0.67           H  
ATOM   5137  HA  GLU A 336      10.947  40.505  13.391  1.00  0.67           H  
ATOM   5138 1HB  GLU A 336      10.765  38.229  14.408  1.00  0.67           H  
ATOM   5139 2HB  GLU A 336      12.265  38.529  15.283  1.00  0.67           H  
ATOM   5140 1HG  GLU A 336      11.260  40.429  16.437  1.00  0.67           H  
ATOM   5141 2HG  GLU A 336       9.752  40.220  15.555  1.00  0.67           H  
ATOM   5142  N   HIS A 337      14.013  40.696  14.536  1.00  0.69           N  
ATOM   5143  CA  HIS A 337      14.924  41.660  15.112  1.00  0.69           C  
ATOM   5144  C   HIS A 337      15.172  42.788  14.124  1.00  0.69           C  
ATOM   5145  O   HIS A 337      15.233  43.956  14.516  1.00  0.69           O  
ATOM   5146  CB  HIS A 337      16.212  40.976  15.538  1.00  0.69           C  
ATOM   5147  CG  HIS A 337      15.992  40.097  16.712  1.00  0.69           C  
ATOM   5148  ND1 HIS A 337      15.630  40.582  17.953  1.00  0.69           N  
ATOM   5149  CD2 HIS A 337      16.072  38.768  16.838  1.00  0.69           C  
ATOM   5150  CE1 HIS A 337      15.493  39.572  18.790  1.00  0.69           C  
ATOM   5151  NE2 HIS A 337      15.755  38.459  18.142  1.00  0.69           N  
ATOM   5152  H   HIS A 337      14.328  39.753  14.285  1.00  0.69           H  
ATOM   5153  HA  HIS A 337      14.475  42.093  16.003  1.00  0.69           H  
ATOM   5154 1HB  HIS A 337      16.585  40.359  14.715  1.00  0.69           H  
ATOM   5155 2HB  HIS A 337      16.976  41.715  15.780  1.00  0.69           H  
ATOM   5156  HD2 HIS A 337      16.342  38.086  16.050  1.00  0.69           H  
ATOM   5157  HE1 HIS A 337      15.220  39.647  19.844  1.00  0.69           H  
ATOM   5158  HE2 HIS A 337      15.733  37.530  18.536  1.00  0.69           H  
ATOM   5159  N   ALA A 338      15.263  42.462  12.837  1.00  0.73           N  
ATOM   5160  CA  ALA A 338      15.472  43.476  11.825  1.00  0.73           C  
ATOM   5161  C   ALA A 338      14.333  44.478  11.845  1.00  0.73           C  
ATOM   5162  O   ALA A 338      14.563  45.679  11.738  1.00  0.73           O  
ATOM   5163  CB  ALA A 338      15.551  42.830  10.464  1.00  0.73           C  
ATOM   5164  H   ALA A 338      15.219  41.487  12.551  1.00  0.73           H  
ATOM   5165  HA  ALA A 338      16.403  44.000  12.042  1.00  0.73           H  
ATOM   5166 1HB  ALA A 338      15.699  43.589   9.723  1.00  0.73           H  
ATOM   5167 2HB  ALA A 338      16.374  42.117  10.449  1.00  0.73           H  
ATOM   5168 3HB  ALA A 338      14.630  42.317  10.261  1.00  0.73           H  
ATOM   5169  N   ALA A 339      13.103  43.983  12.018  1.00  0.80           N  
ATOM   5170  CA  ALA A 339      11.910  44.811  12.071  1.00  0.80           C  
ATOM   5171  C   ALA A 339      11.955  45.742  13.272  1.00  0.80           C  
ATOM   5172  O   ALA A 339      11.649  46.933  13.160  1.00  0.80           O  
ATOM   5173  CB  ALA A 339      10.668  43.922  12.130  1.00  0.80           C  
ATOM   5174  H   ALA A 339      12.997  42.978  12.092  1.00  0.80           H  
ATOM   5175  HA  ALA A 339      11.879  45.419  11.173  1.00  0.80           H  
ATOM   5176 1HB  ALA A 339       9.774  44.541  12.144  1.00  0.80           H  
ATOM   5177 2HB  ALA A 339      10.641  43.267  11.260  1.00  0.80           H  
ATOM   5178 3HB  ALA A 339      10.702  43.313  13.032  1.00  0.80           H  
ATOM   5179  N   LYS A 340      12.405  45.211  14.413  1.00  0.90           N  
ATOM   5180  CA  LYS A 340      12.535  45.990  15.639  1.00  0.90           C  
ATOM   5181  C   LYS A 340      13.600  47.075  15.504  1.00  0.90           C  
ATOM   5182  O   LYS A 340      13.461  48.166  16.060  1.00  0.90           O  
ATOM   5183  CB  LYS A 340      12.817  45.059  16.819  1.00  0.90           C  
ATOM   5184  CG  LYS A 340      11.603  44.210  17.225  1.00  0.90           C  
ATOM   5185  CD  LYS A 340      11.923  43.231  18.351  1.00  0.90           C  
ATOM   5186  CE  LYS A 340      10.669  42.451  18.772  1.00  0.90           C  
ATOM   5187  NZ  LYS A 340      10.963  41.424  19.819  1.00  0.90           N  
ATOM   5188  H   LYS A 340      12.628  44.213  14.440  1.00  0.90           H  
ATOM   5189  HA  LYS A 340      11.584  46.489  15.825  1.00  0.90           H  
ATOM   5190 1HB  LYS A 340      13.627  44.380  16.558  1.00  0.90           H  
ATOM   5191 2HB  LYS A 340      13.139  45.641  17.679  1.00  0.90           H  
ATOM   5192 1HG  LYS A 340      10.801  44.869  17.551  1.00  0.90           H  
ATOM   5193 2HG  LYS A 340      11.250  43.650  16.360  1.00  0.90           H  
ATOM   5194 1HD  LYS A 340      12.680  42.519  18.001  1.00  0.90           H  
ATOM   5195 2HD  LYS A 340      12.321  43.769  19.208  1.00  0.90           H  
ATOM   5196 1HE  LYS A 340       9.939  43.154  19.165  1.00  0.90           H  
ATOM   5197 2HE  LYS A 340      10.245  41.958  17.901  1.00  0.90           H  
ATOM   5198 1HZ  LYS A 340      10.104  40.939  20.068  1.00  0.90           H  
ATOM   5199 2HZ  LYS A 340      11.630  40.755  19.452  1.00  0.90           H  
ATOM   5200 3HZ  LYS A 340      11.345  41.869  20.637  1.00  0.90           H  
ATOM   5201  N   LYS A 341      14.658  46.791  14.744  1.00  1.06           N  
ATOM   5202  CA  LYS A 341      15.709  47.773  14.529  1.00  1.06           C  
ATOM   5203  C   LYS A 341      15.318  48.739  13.406  1.00  1.06           C  
ATOM   5204  O   LYS A 341      15.735  49.899  13.397  1.00  1.06           O  
ATOM   5205  CB  LYS A 341      17.042  47.084  14.217  1.00  1.06           C  
ATOM   5206  CG  LYS A 341      17.612  46.246  15.381  1.00  1.06           C  
ATOM   5207  CD  LYS A 341      18.011  47.138  16.554  1.00  1.06           C  
ATOM   5208  CE  LYS A 341      18.585  46.335  17.722  1.00  1.06           C  
ATOM   5209  NZ  LYS A 341      19.924  45.752  17.411  1.00  1.06           N  
ATOM   5210  H   LYS A 341      14.747  45.857  14.341  1.00  1.06           H  
ATOM   5211  HA  LYS A 341      15.830  48.356  15.441  1.00  1.06           H  
ATOM   5212 1HB  LYS A 341      16.902  46.407  13.368  1.00  1.06           H  
ATOM   5213 2HB  LYS A 341      17.784  47.824  13.930  1.00  1.06           H  
ATOM   5214 1HG  LYS A 341      16.859  45.532  15.716  1.00  1.06           H  
ATOM   5215 2HG  LYS A 341      18.486  45.684  15.039  1.00  1.06           H  
ATOM   5216 1HD  LYS A 341      18.761  47.856  16.219  1.00  1.06           H  
ATOM   5217 2HD  LYS A 341      17.136  47.688  16.900  1.00  1.06           H  
ATOM   5218 1HE  LYS A 341      18.680  46.993  18.584  1.00  1.06           H  
ATOM   5219 2HE  LYS A 341      17.900  45.524  17.969  1.00  1.06           H  
ATOM   5220 1HZ  LYS A 341      20.267  45.236  18.204  1.00  1.06           H  
ATOM   5221 2HZ  LYS A 341      19.872  45.102  16.609  1.00  1.06           H  
ATOM   5222 3HZ  LYS A 341      20.576  46.483  17.191  1.00  1.06           H  
ATOM   5223  N   TYR A 342      14.519  48.254  12.455  1.00  1.26           N  
ATOM   5224  CA  TYR A 342      14.052  49.049  11.331  1.00  1.26           C  
ATOM   5225  C   TYR A 342      13.215  50.247  11.774  1.00  1.26           C  
ATOM   5226  O   TYR A 342      13.486  51.381  11.365  1.00  1.26           O  
ATOM   5227  CB  TYR A 342      13.226  48.191  10.371  1.00  1.26           C  
ATOM   5228  CG  TYR A 342      12.669  48.969   9.245  1.00  1.26           C  
ATOM   5229  CD1 TYR A 342      13.458  49.270   8.178  1.00  1.26           C  
ATOM   5230  CD2 TYR A 342      11.361  49.409   9.290  1.00  1.26           C  
ATOM   5231  CE1 TYR A 342      12.959  50.005   7.155  1.00  1.26           C  
ATOM   5232  CE2 TYR A 342      10.845  50.147   8.254  1.00  1.26           C  
ATOM   5233  CZ  TYR A 342      11.648  50.443   7.180  1.00  1.26           C  
ATOM   5234  OH  TYR A 342      11.164  51.171   6.116  1.00  1.26           O  
ATOM   5235  H   TYR A 342      14.235  47.284  12.497  1.00  1.26           H  
ATOM   5236  HA  TYR A 342      14.917  49.426  10.800  1.00  1.26           H  
ATOM   5237 1HB  TYR A 342      13.842  47.388   9.966  1.00  1.26           H  
ATOM   5238 2HB  TYR A 342      12.403  47.736  10.902  1.00  1.26           H  
ATOM   5239  HD1 TYR A 342      14.480  48.921   8.144  1.00  1.26           H  
ATOM   5240  HD2 TYR A 342      10.740  49.162  10.150  1.00  1.26           H  
ATOM   5241  HE1 TYR A 342      13.596  50.241   6.302  1.00  1.26           H  
ATOM   5242  HE2 TYR A 342       9.810  50.492   8.283  1.00  1.26           H  
ATOM   5243  HH  TYR A 342      11.663  50.910   5.299  1.00  1.26           H  
ATOM   5244  N   PHE A 343      12.187  49.990  12.592  1.00  1.49           N  
ATOM   5245  CA  PHE A 343      11.292  51.054  13.039  1.00  1.49           C  
ATOM   5246  C   PHE A 343      10.386  50.590  14.179  1.00  1.49           C  
ATOM   5247  O   PHE A 343      10.469  51.119  15.289  1.00  1.49           O  
ATOM   5248  OXT PHE A 343       9.408  49.890  13.917  1.00  1.49           O  
ATOM   5249  CB  PHE A 343      10.434  51.555  11.864  1.00  1.49           C  
ATOM   5250  CG  PHE A 343       9.611  52.772  12.143  1.00  1.49           C  
ATOM   5251  CD1 PHE A 343      10.204  54.024  12.176  1.00  1.49           C  
ATOM   5252  CD2 PHE A 343       8.243  52.678  12.350  1.00  1.49           C  
ATOM   5253  CE1 PHE A 343       9.450  55.159  12.416  1.00  1.49           C  
ATOM   5254  CE2 PHE A 343       7.484  53.809  12.590  1.00  1.49           C  
ATOM   5255  CZ  PHE A 343       8.090  55.051  12.623  1.00  1.49           C  
ATOM   5256  H   PHE A 343      12.026  49.022  12.887  1.00  1.49           H  
ATOM   5257  HA  PHE A 343      11.903  51.880  13.405  1.00  1.49           H  
ATOM   5258 1HB  PHE A 343      11.068  51.783  11.011  1.00  1.49           H  
ATOM   5259 2HB  PHE A 343       9.756  50.764  11.558  1.00  1.49           H  
ATOM   5260  HD1 PHE A 343      11.281  54.104  12.007  1.00  1.49           H  
ATOM   5261  HD2 PHE A 343       7.766  51.697  12.320  1.00  1.49           H  
ATOM   5262  HE1 PHE A 343       9.929  56.137  12.440  1.00  1.49           H  
ATOM   5263  HE2 PHE A 343       6.410  53.723  12.752  1.00  1.49           H  
ATOM   5264  HZ  PHE A 343       7.494  55.943  12.811  1.00  1.49           H  
TER    5265
ENDMDL

